==>runtrx start: date: Wed Jan 29 18:11:12 EST 2025 ( mccune005.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Wed Jan 29 18:11:12 EST 2025 ( mccune005.pppl.gov ) args: 184794M12 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Jan 29 18:11:12 EST 2025 ( mccune005.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184794M12ex.for --> copy_expert_for: up-to-date expert object copied to: 184794M12ex.o **** uplink 184794M12tr 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/184794M12/184794M12ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184794M12/184794M12tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Jan 29 18:11:31 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Jan 29 18:11:31 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 file184794M12TR.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 - 1309827457 1309827457 %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 = 9.0010E-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) %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= 1.30675E-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 = 8.0600E-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) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1590E-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= 1.15009E-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 = 8.2300E-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 = 8.1740E-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= 1.14884E-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 = 8.2470E-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) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.77366E-01 CPU TIME= 1.14695E-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: 1.1000E-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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.01500E+00 CPU TIME= 1.51413E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6781793 %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 = 9.853888888898155E-003 %check_save_state: izleft hours = 79.9719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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: 24002581 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3040E-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= -7.71418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.71418E-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= 1.52934E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.861083333335500E-002 %check_save_state: izleft hours = 79.9630555555556 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2 Hash code: 94828937 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3520E-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 = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 1.02500E+00 CPU TIME= 1.51396E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.740555555556057E-002 %check_save_state: izleft hours = 79.9541666666667 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 3 Hash code: 60453645 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4100E-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 3 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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.03000E+00 CPU TIME= 1.51223E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.629472222226582E-002 %check_save_state: izleft hours = 79.9452777777778 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 4 Hash code: 111465593 ->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 = 8.3780E-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 4 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= 5 TA= 1.03500E+00 CPU TIME= 1.52891E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.494888888888227E-002 %check_save_state: izleft hours = 79.9366666666667 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 5 Hash code: 79542725 ->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 = 8.4120E-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 5 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= -5.21626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.21626E-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= 6 TA= 1.04000E+00 CPU TIME= 1.53084E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.369861111111618E-002 %check_save_state: izleft hours = 79.9280555555556 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 6 Hash code: 63727898 ->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 = 8.3710E-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 6 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= 7 TA= 1.04500E+00 CPU TIME= 1.52763E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.231472222231105E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 7 Hash code: 45051865 ->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 = 8.4400E-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 7 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= -6.24481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24481E-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= 8 TA= 1.05000E+00 CPU TIME= 1.53029E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.106944444453234E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 8 Hash code: 33053336 ->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 = 8.3720E-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 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.05500E+00 CPU TIME= 1.51789E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.971083333342222E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 9 Hash code: 75855018 ->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 = 8.4010E-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 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= -6.39175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.39175E-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= 10 TA= 1.06000E+00 CPU TIME= 1.52478E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.840833333337628E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 10 Hash code: 64569491 ->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 = 8.3960E-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 10 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= 11 TA= 1.06500E+00 CPU TIME= 1.51322E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.700111111109777E-002 %check_save_state: izleft hours = 79.8847222222222 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 11 Hash code: 21366385 ->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 = 8.4000E-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 11 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= -9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.40395E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 1.07000E+00 CPU TIME= 1.51188E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105671388888879 %check_save_state: izleft hours = 79.8761111111111 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 12 Hash code: 34275265 ->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 = 8.6010E-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 12 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.07500E+00 CPU TIME= 1.51668E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114268611111072 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 13 Hash code: 113041116 ->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 = 8.4700E-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 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= -5.65707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.65707E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 1.08000E+00 CPU TIME= 1.51281E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122918333333303 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 14 Hash code: 116049789 ->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 = 8.3650E-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 14 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= 15 TA= 1.08500E+00 CPU TIME= 1.51848E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131459166666673 %check_save_state: izleft hours = 79.8502777777778 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 15 Hash code: 41574445 ->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 = 8.4270E-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= 1.085000 TO TG2= 1.090000 @ NSTEP 15 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= -8.74274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.74274E-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= 16 TA= 1.09000E+00 CPU TIME= 1.51544E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140141944444423 %check_save_state: izleft hours = 79.8416666666667 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 16 Hash code: 32969758 ->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 = 8.4330E-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 16 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 1.09500E+00 CPU TIME= 1.51608E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148763055555605 %check_save_state: izleft hours = 79.8330555555556 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 17 Hash code: 81457101 ->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 = 8.3960E-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 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 1.10000E+00 CPU TIME= 1.51166E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157453611111180 %check_save_state: izleft hours = 79.8241666666667 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 18 Hash code: 62385790 ->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 = 8.3700E-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 18 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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.10500E+00 CPU TIME= 1.51129E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166096944444462 %check_save_state: izleft hours = 79.8155555555556 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 19 Hash code: 105531648 ->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 = 8.3910E-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 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 1.11000E+00 CPU TIME= 1.50841E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174834444444485 %check_save_state: izleft hours = 79.8069444444444 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 20 Hash code: 31606918 ->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 = 8.5620E-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 20 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= 21 TA= 1.11500E+00 CPU TIME= 1.51173E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183478055555611 %check_save_state: izleft hours = 79.7983333333333 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 21 Hash code: 95974115 ->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 = 8.4320E-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 21 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= -4.92238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.92238E-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= 22 TA= 1.12000E+00 CPU TIME= 1.50923E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192199722222227 %check_save_state: izleft hours = 79.7894444444444 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 22 Hash code: 37443203 ->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 = 8.3380E-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 22 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 1.12500E+00 CPU TIME= 1.51268E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200832777777777 %check_save_state: izleft hours = 79.7808333333333 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 23 Hash code: 12617464 ->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 = 8.4040E-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= 1.125000 TO TG2= 1.130000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.67342E-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= 24 TA= 1.13000E+00 CPU TIME= 1.51337E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209461666666698 %check_save_state: izleft hours = 79.7722222222222 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 24 Hash code: 112176945 ->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 = 8.3680E-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= 1.130000 TO TG2= 1.135000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.13500E+00 CPU TIME= 1.51549E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218062500000002 %check_save_state: izleft hours = 79.7636111111111 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 25 Hash code: 60980616 ->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 = 8.4180E-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 25 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= -5.87747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87747E-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= 26 TA= 1.14000E+00 CPU TIME= 1.51493E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226694166666675 %check_save_state: izleft hours = 79.7550000000000 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 26 Hash code: 25164164 ->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 = 8.3420E-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 26 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.14500E+00 CPU TIME= 1.51463E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235323611111113 %check_save_state: izleft hours = 79.7463888888889 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 27 Hash code: 99763028 ->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 = 8.4210E-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 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.59580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.59580E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 1.15000E+00 CPU TIME= 1.51259E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243982500000044 %check_save_state: izleft hours = 79.7377777777778 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 28 Hash code: 72741693 ->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 = 8.3520E-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 28 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.15500E+00 CPU TIME= 1.51659E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252598333333395 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 29 Hash code: 52891468 ->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 = 8.4490E-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 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 1.16000E+00 CPU TIME= 1.51430E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261280277777786 %check_save_state: izleft hours = 79.7202777777778 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 30 Hash code: 78165759 ->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 = 8.3680E-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= 1.160000 TO TG2= 1.165000 @ NSTEP 30 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= 31 TA= 1.16500E+00 CPU TIME= 1.51030E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269918888888924 %check_save_state: izleft hours = 79.7116666666667 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 31 Hash code: 58945140 ->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 = 8.4300E-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 31 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= -7.78765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.78765E-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= 1.17000E+00 CPU TIME= 1.51429E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278601666666759 %check_save_state: izleft hours = 79.7030555555556 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 32 Hash code: 56222717 ->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 = 8.3590E-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 32 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= 33 TA= 1.17500E+00 CPU TIME= 1.51699E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287218333333385 %check_save_state: izleft hours = 79.6944444444444 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 33 Hash code: 83303879 ->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 = 8.4050E-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 33 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= -4.92238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.92238E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 1.18000E+00 CPU TIME= 1.51293E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295941111111119 %check_save_state: izleft hours = 79.6858333333333 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 34 Hash code: 1550059 ->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 = 8.3980E-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 34 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= 35 TA= 1.18500E+00 CPU TIME= 1.51445E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304601944444443 %check_save_state: izleft hours = 79.6769444444444 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 35 Hash code: 40407750 ->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 = 8.6300E-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 35 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= -7.78765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.78765E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 1.19000E+00 CPU TIME= 1.51210E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313308888888855 %check_save_state: izleft hours = 79.6683333333333 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 36 Hash code: 85859080 ->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 = 8.3690E-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 36 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 1.19500E+00 CPU TIME= 1.51126E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322012777777758 %check_save_state: izleft hours = 79.6597222222222 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 37 Hash code: 76104875 ->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 = 8.3960E-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 37 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= -8.00806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.00806E-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= 38 TA= 1.20000E+00 CPU TIME= 1.51064E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330716944444418 %check_save_state: izleft hours = 79.6508333333333 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 38 Hash code: 51155414 ->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 = 8.4030E-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 38 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= 39 TA= 1.20500E+00 CPU TIME= 1.51418E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339345555555582 %check_save_state: izleft hours = 79.6422222222222 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 39 Hash code: 85746765 ->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 = 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= 1.205000 TO TG2= 1.210000 @ NSTEP 39 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= -7.19990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.19990E-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= 40 TA= 1.21000E+00 CPU TIME= 1.51582E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348040277777784 %check_save_state: izleft hours = 79.6336111111111 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 40 Hash code: 6579051 ->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 = 8.3350E-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 40 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 1.21500E+00 CPU TIME= 1.50828E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356596111111116 %check_save_state: izleft hours = 79.6250000000000 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 41 Hash code: 53407099 ->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 = 8.4080E-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 41 GFRAME TG2 MOMENTS CHECKSUM: 2.4918786082759D+04 %MFRCHK - LABEL "RMS12", # 1= 3.72617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.40919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.87460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.48887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.99684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.24082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.79511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.01918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.56660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.56660E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.22000E+00 CPU TIME= 1.53271E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365423611111169 %check_save_state: izleft hours = 79.6163888888889 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 42 Hash code: 114845243 ->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 = 8.3770E-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 42 GFRAME TG2 MOMENTS CHECKSUM: 2.4938052383267D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 1.22500E+00 CPU TIME= 1.53196E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374174722222278 %check_save_state: izleft hours = 79.6075000000000 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 43 Hash code: 121603604 ->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 = 8.4310E-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 43 GFRAME TG2 MOMENTS CHECKSUM: 2.4957318748084D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.58902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.60285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.29668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.29362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.38488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.88063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.73745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.34263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.49648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.49648E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 1.23000E+00 CPU TIME= 1.53239E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382979166666701 %check_save_state: izleft hours = 79.5986111111111 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 44 Hash code: 27177753 ->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 = 8.3640E-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 44 GFRAME TG2 MOMENTS CHECKSUM: 2.4976585112902D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 1.23500E+00 CPU TIME= 1.50967E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.391689166666708 %check_save_state: izleft hours = 79.5900000000000 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 45 Hash code: 46006534 ->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 = 8.3850E-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 45 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= -7.11779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.11779E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 1.24000E+00 CPU TIME= 1.50922E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400478611111168 %check_save_state: izleft hours = 79.5811111111111 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 46 Hash code: 34046832 ->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 = 8.3910E-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 46 GFRAME TG2 MOMENTS CHECKSUM: 2.4981733045817D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 1.24500E+00 CPU TIME= 1.51091E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409412777777760 %check_save_state: izleft hours = 79.5722222222222 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 47 Hash code: 13253234 ->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 = 8.4280E-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 47 GFRAME TG2 MOMENTS CHECKSUM: 2.4984306986512D+04 %MFRCHK - LABEL "RMS12", # 1= 2.60651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.50668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.57373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.52391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= -4.44373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.83218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.63211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.68953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.01944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.01944E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.25000E+00 CPU TIME= 1.51520E-01 SECONDS. DT= 1.92713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418212777777796 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 49 Hash code: 39032178 ->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 = 8.3670E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 2.4986880927208D+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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 1.25500E+00 CPU TIME= 1.51552E-01 SECONDS. DT= 8.29945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426905277777763 %check_save_state: izleft hours = 79.5547222222222 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 52 Hash code: 50077098 ->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 = 8.4030E-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 52 GFRAME TG2 MOMENTS CHECKSUM: 2.4985504841845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.40684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.41908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.64459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.18493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.54094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.56740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.83095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.75349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.91821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.91821E-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= 57 TA= 1.26000E+00 CPU TIME= 1.51558E-01 SECONDS. DT= 2.68557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435659722222226 %check_save_state: izleft hours = 79.5461111111111 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 57 Hash code: 30262159 ->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 = 8.3820E-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 57 GFRAME TG2 MOMENTS CHECKSUM: 2.4984128756482D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 1.26500E+00 CPU TIME= 1.52243E-01 SECONDS. DT= 1.18989E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444446944444451 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 65 Hash code: 75183502 ->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 = 8.3850E-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 65 GFRAME TG2 MOMENTS CHECKSUM: 2.4982752617700D+04 %MFRCHK - LABEL "RMS12", # 1= 2.28934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.31418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.32235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.87429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.97668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.67592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.35873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.47668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.50507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.04995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.04995E-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= 69 TA= 1.27000E+00 CPU TIME= 1.52792E-01 SECONDS. DT= 5.79454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453264166666685 %check_save_state: izleft hours = 79.5283333333333 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 69 Hash code: 81081119 ->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 = 8.3610E-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 69 GFRAME TG2 MOMENTS CHECKSUM: 2.4981376478917D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.27500E+00 CPU TIME= 1.53218E-01 SECONDS. DT= 3.05501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462010277777807 %check_save_state: izleft hours = 79.5197222222222 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 75 Hash code: 81368524 ->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 = 8.4250E-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 75 GFRAME TG2 MOMENTS CHECKSUM: 2.4957594678726D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.67692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.75841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.62611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.41254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.99338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.25372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.56189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.19430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.19430E-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= 83 TA= 1.28000E+00 CPU TIME= 1.53145E-01 SECONDS. DT= 4.93798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470846388888873 %check_save_state: izleft hours = 79.5108333333333 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 83 Hash code: 58261523 ->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 = 8.4050E-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 83 GFRAME TG2 MOMENTS CHECKSUM: 2.4933812878536D+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= 89 TA= 1.28500E+00 CPU TIME= 1.53177E-01 SECONDS. DT= 1.18423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479597222222225 %check_save_state: izleft hours = 79.5022222222222 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 89 Hash code: 33364204 ->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 = 8.3970E-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 89 GFRAME TG2 MOMENTS CHECKSUM: 2.4910031145895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.85938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.58024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.97521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.06350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.20651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.41983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.41983E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 1.29000E+00 CPU TIME= 1.52794E-01 SECONDS. DT= 6.06395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488423611111159 %check_save_state: izleft hours = 79.4933333333333 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 93 Hash code: 65731994 ->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 = 8.3730E-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 93 GFRAME TG2 MOMENTS CHECKSUM: 2.4886249413254D+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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 1.29500E+00 CPU TIME= 1.53359E-01 SECONDS. DT= 2.91266E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497222777777836 %check_save_state: izleft hours = 79.4844444444444 --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 99 Hash code: 5471273 ->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 = 8.4170E-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 99 GFRAME TG2 MOMENTS CHECKSUM: 2.4878207867377D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.79110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.33883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74028E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.19532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.74707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.43731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.55959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.35719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.35719E-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= 116 TA= 1.30000E+00 CPU TIME= 1.53061E-01 SECONDS. DT= 1.22170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.506063055555614 %check_save_state: izleft hours = 79.4755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 1.3000000E+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= 1.300000E+00 NSTEP= 116 Hash code: 9976728 ->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 = 8.3780E-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 116 GFRAME TG2 MOMENTS CHECKSUM: 2.4870166321501D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 1.30500E+00 CPU TIME= 1.53012E-01 SECONDS. DT= 4.27821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514896388888843 %check_save_state: izleft hours = 79.4666666666667 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 120 Hash code: 58945321 ->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 = 8.3900E-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 120 GFRAME TG2 MOMENTS CHECKSUM: 2.4862124775624D+04 %MFRCHK - LABEL "RMS12", # 1= 3.21737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.95087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.82740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.98349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.10568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.96534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.88497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.09971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.20872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.79821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.79821E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.31000E+00 CPU TIME= 1.52744E-01 SECONDS. DT= 2.29065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523704999999978 %check_save_state: izleft hours = 79.4580555555556 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 127 Hash code: 41313409 ->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 = 8.3590E-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 127 GFRAME TG2 MOMENTS CHECKSUM: 2.4854083229748D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.31500E+00 CPU TIME= 1.53080E-01 SECONDS. DT= 5.68653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532404444444410 %check_save_state: izleft hours = 79.4491666666667 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 136 Hash code: 108803009 ->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 = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 2.4867033596488D+04 %MFRCHK - LABEL "RMS12", # 1= 2.96250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.42926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.84360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.39876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.45957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.46429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.25350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.79582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.79582E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.32000E+00 CPU TIME= 1.51492E-01 SECONDS. DT= 4.16311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541193888888870 %check_save_state: izleft hours = 79.4405555555556 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 142 Hash code: 116725925 ->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 = 8.3750E-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 142 GFRAME TG2 MOMENTS CHECKSUM: 2.4879983963229D+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= 149 TA= 1.32500E+00 CPU TIME= 1.52799E-01 SECONDS. DT= 3.91059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549912777777820 %check_save_state: izleft hours = 79.4316666666667 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 149 Hash code: 123162421 ->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 = 8.3740E-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 149 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= -7.95930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.95930E-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= 156 TA= 1.33000E+00 CPU TIME= 1.53227E-01 SECONDS. DT= 7.46439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558732222222204 %check_save_state: izleft hours = 79.4230555555555 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 156 Hash code: 44328517 ->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 = 8.3920E-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 156 GFRAME TG2 MOMENTS CHECKSUM: 2.4905884936944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 1.33500E+00 CPU TIME= 1.53216E-01 SECONDS. DT= 8.70392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567515833333317 %check_save_state: izleft hours = 79.4141666666667 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 161 Hash code: 105602811 ->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 = 8.3980E-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 161 GFRAME TG2 MOMENTS CHECKSUM: 2.4906612915369D+04 %MFRCHK - LABEL "RMS12", # 1= 1.71568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.40454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.10689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.91258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.49828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.00069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.39783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.00200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.71870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.71870E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165 TA= 1.34000E+00 CPU TIME= 1.53156E-01 SECONDS. DT= 2.10204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576392777777812 %check_save_state: izleft hours = 79.4052777777778 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 165 Hash code: 112330539 ->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 = 8.3700E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4907340893793D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 1.34500E+00 CPU TIME= 1.52493E-01 SECONDS. DT= 1.24958E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.585181666666671 %check_save_state: izleft hours = 79.3963888888889 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 168 Hash code: 103057995 ->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 = 8.4540E-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 168 GFRAME TG2 MOMENTS CHECKSUM: 2.4908068825592D+04 %MFRCHK - LABEL "RMS12", # 1= 1.33567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.34304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.98016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.01800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.31368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.80936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.46305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.97003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.22541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.59552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.15836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.51766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.42547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.42547E-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= 172 TA= 1.35000E+00 CPU TIME= 1.53222E-01 SECONDS. DT= 8.42093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594058333333408 %check_save_state: izleft hours = 79.3875000000000 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 172 Hash code: 23493851 ->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 = 8.3700E-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 172 GFRAME TG2 MOMENTS CHECKSUM: 2.4908796757391D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 1.35500E+00 CPU TIME= 1.53118E-01 SECONDS. DT= 1.81012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.602820833333368 %check_save_state: izleft hours = 79.3788888888889 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 177 Hash code: 92355678 ->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 = 8.4020E-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 177 GFRAME TG2 MOMENTS CHECKSUM: 2.4906427754865D+04 %MFRCHK - LABEL "RMS10", # 4= 1.92036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.18622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.15100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.75491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.82704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.18464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.80313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.12714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.79285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.98762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.53619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.05534E-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= 187 TA= 1.36000E+00 CPU TIME= 1.52840E-01 SECONDS. DT= 4.11842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611688055555646 %check_save_state: izleft hours = 79.3700000000000 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 187 Hash code: 83189949 ->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 = 8.3730E-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 187 GFRAME TG2 MOMENTS CHECKSUM: 2.4904058752339D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 1.36500E+00 CPU TIME= 1.52328E-01 SECONDS. DT= 4.53953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620459722222307 %check_save_state: izleft hours = 79.3611111111111 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 194 Hash code: 84611342 ->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 = 8.6290E-03 SECONDS DATA R*BT AT EDGE: 3.3954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 194 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= -6.24708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24708E-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= 200 TA= 1.37000E+00 CPU TIME= 1.52438E-01 SECONDS. DT= 1.59299E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629349999999960 %check_save_state: izleft hours = 79.3522222222222 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 200 Hash code: 35972446 ->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 = 8.3730E-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 200 GFRAME TG2 MOMENTS CHECKSUM: 2.4899320735472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 1.37500E+00 CPU TIME= 1.53259E-01 SECONDS. DT= 1.07523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638124166666614 %check_save_state: izleft hours = 79.3436111111111 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 204 Hash code: 37831700 ->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 = 8.4260E-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 204 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= -7.34790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.34790E-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= 208 TA= 1.38000E+00 CPU TIME= 1.52649E-01 SECONDS. DT= 1.74755E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646942499999966 %check_save_state: izleft hours = 79.3347222222222 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 208 Hash code: 120265533 ->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 = 8.3750E-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 208 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= 212 TA= 1.38500E+00 CPU TIME= 1.52432E-01 SECONDS. DT= 1.44686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655743611111120 %check_save_state: izleft hours = 79.3258333333333 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 212 Hash code: 121686880 ->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 = 8.4020E-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 212 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= -7.20033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.20033E-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= 216 TA= 1.39000E+00 CPU TIME= 1.53212E-01 SECONDS. DT= 1.54878E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664594166666717 %check_save_state: izleft hours = 79.3172222222222 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 216 Hash code: 93950953 ->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 = 8.3930E-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 216 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 1.39500E+00 CPU TIME= 1.51412E-01 SECONDS. DT= 1.45484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673375277777751 %check_save_state: izleft hours = 79.3083333333333 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 220 Hash code: 22182101 ->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 = 8.3590E-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 220 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= -6.33001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.33001E-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= 224 TA= 1.40000E+00 CPU TIME= 1.51373E-01 SECONDS. DT= 1.49479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682248333333376 %check_save_state: izleft hours = 79.2994444444444 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 224 Hash code: 22983451 ->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 = 8.3890E-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 224 GFRAME TG2 MOMENTS CHECKSUM: 2.4848016809297D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228 TA= 1.40500E+00 CPU TIME= 1.51720E-01 SECONDS. DT= 1.33368E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691023888888907 %check_save_state: izleft hours = 79.2905555555556 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 228 Hash code: 74725886 ->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 = 8.4030E-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 228 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= -6.36745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.36745E-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= 232 TA= 1.41000E+00 CPU TIME= 1.51447E-01 SECONDS. DT= 1.50904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699853055555593 %check_save_state: izleft hours = 79.2819444444444 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 232 Hash code: 10553559 ->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 = 8.3520E-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 232 GFRAME TG2 MOMENTS CHECKSUM: 2.4882680140352D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 1.41500E+00 CPU TIME= 1.51397E-01 SECONDS. DT= 1.55428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.708706388888942 %check_save_state: izleft hours = 79.2730555555556 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 236 Hash code: 53213705 ->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 = 8.4150E-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 236 GFRAME TG2 MOMENTS CHECKSUM: 2.4873533660979D+04 %MFRCHK - LABEL "RMS10", # 5= -5.53906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.40842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.87276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43664E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.38989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.56424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.65501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.41555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.31797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.88375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.88375E-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= 240 TA= 1.42000E+00 CPU TIME= 1.51635E-01 SECONDS. DT= 1.66555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.717493888888924 %check_save_state: izleft hours = 79.2641666666667 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 240 Hash code: 56862250 ->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 = 8.3930E-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 240 GFRAME TG2 MOMENTS CHECKSUM: 2.4864387181606D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 1.42500E+00 CPU TIME= 1.51403E-01 SECONDS. DT= 1.28138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726270277777729 %check_save_state: izleft hours = 79.2555555555556 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 245 Hash code: 35923344 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4270E-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 245 GFRAME TG2 MOMENTS CHECKSUM: 2.4855240828215D+04 %MFRCHK - LABEL "RMS10", # 3= -3.32196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.35838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.03965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.73991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.95717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.79330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.79330E-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= 256 TA= 1.43000E+00 CPU TIME= 1.51375E-01 SECONDS. DT= 9.23799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735059722222189 %check_save_state: izleft hours = 79.2466666666667 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 256 Hash code: 14436553 ->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 = 8.3600E-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 256 GFRAME TG2 MOMENTS CHECKSUM: 2.4846094474825D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 1.43500E+00 CPU TIME= 1.53121E-01 SECONDS. DT= 1.84752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743853888888879 %check_save_state: izleft hours = 79.2377777777778 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 260 Hash code: 95214227 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 4.7344E-02 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4060E-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 260 GFRAME TG2 MOMENTS CHECKSUM: 2.4858965047273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.38978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.98718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.34423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.32648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.87476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.49326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.21103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.87676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.87676E-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= 264 TA= 1.44000E+00 CPU TIME= 1.52909E-01 SECONDS. DT= 1.09665E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.752687222222193 %check_save_state: izleft hours = 79.2288888888889 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 264 Hash code: 67231070 ->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 = 8.4060E-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 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4871835619721D+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= 268 TA= 1.44500E+00 CPU TIME= 1.52593E-01 SECONDS. DT= 1.53419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761635833333315 %check_save_state: izleft hours = 79.2200000000000 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 268 Hash code: 20919411 ->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 = 8.6320E-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 268 GFRAME TG2 MOMENTS CHECKSUM: 2.4884706192169D+04 %MFRCHK - LABEL "RMS12", # 1= -1.78847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.45914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.25199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.41726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.28097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.09310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.96068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.56110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.77177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.08887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.02279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.01655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.01655E-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= 272 TA= 1.45000E+00 CPU TIME= 1.52759E-01 SECONDS. DT= 1.78214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770488888888906 %check_save_state: izleft hours = 79.2111111111111 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 272 Hash code: 20742189 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4120E-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 272 GFRAME TG2 MOMENTS CHECKSUM: 2.4897576764617D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 1.45500E+00 CPU TIME= 1.53138E-01 SECONDS. DT= 5.02088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779320833333344 %check_save_state: izleft hours = 79.2025000000000 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 282 Hash code: 31959786 ->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 = 8.3900E-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 282 GFRAME TG2 MOMENTS CHECKSUM: 2.4886188034353D+04 %MFRCHK - LABEL "RMS12", # 1= -2.15176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.74506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.07655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.85243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.63196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.58455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.87136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.89624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.26299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.49661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.77587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.42146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 9= 1.25652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84433E-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= 288 TA= 1.46000E+00 CPU TIME= 1.53062E-01 SECONDS. DT= 1.09918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788192777777766 %check_save_state: izleft hours = 79.1936111111111 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 288 Hash code: 66615063 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 4.7227E-02 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4020E-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 288 GFRAME TG2 MOMENTS CHECKSUM: 2.4874799304089D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292 TA= 1.46500E+00 CPU TIME= 1.50872E-01 SECONDS. DT= 1.01171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797019166666701 %check_save_state: izleft hours = 79.1847222222222 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 292 Hash code: 104298877 ->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 = 8.4100E-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 292 GFRAME TG2 MOMENTS CHECKSUM: 2.4863410469715D+04 %MFRCHK - LABEL "YMC12", # 1= -9.17253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.40926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.56626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.25833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.45656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.65619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.62101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.33990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.21924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.57478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.31339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.01877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.01877E-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= 296 TA= 1.47000E+00 CPU TIME= 1.50668E-01 SECONDS. DT= 1.42856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805912777777792 %check_save_state: izleft hours = 79.1758333333333 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 296 Hash code: 69394853 ->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 = 8.3760E-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 296 GFRAME TG2 MOMENTS CHECKSUM: 2.4852021635341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 1.47500E+00 CPU TIME= 1.51636E-01 SECONDS. DT= 2.23217E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.814711388888952 %check_save_state: izleft hours = 79.1669444444444 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 299 Hash code: 82230124 ->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 = 8.4200E-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 299 GFRAME TG2 MOMENTS CHECKSUM: 2.4852289063363D+04 %MFRCHK - LABEL "RMS12", # 7= 4.52527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.94450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.26046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.70874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.59632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.51964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.19628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.55671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.75730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.75934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.75934E-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= 302 TA= 1.48000E+00 CPU TIME= 1.51414E-01 SECONDS. DT= 7.29421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823502500000046 %check_save_state: izleft hours = 79.1580555555555 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 302 Hash code: 32299773 ->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 = 8.3790E-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 302 GFRAME TG2 MOMENTS CHECKSUM: 2.4852556491385D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 1.48500E+00 CPU TIME= 1.51846E-01 SECONDS. DT= 9.93038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832205277777831 %check_save_state: izleft hours = 79.1494444444444 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 307 Hash code: 7832726 ->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 = 8.4020E-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 307 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= -5.18591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.18591E-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= 311 TA= 1.49000E+00 CPU TIME= 1.51406E-01 SECONDS. DT= 1.51755E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841080000000090 %check_save_state: izleft hours = 79.1405555555556 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 311 Hash code: 70773730 ->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 = 8.3890E-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 311 GFRAME TG2 MOMENTS CHECKSUM: 2.4853091403010D+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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 1.49500E+00 CPU TIME= 1.52461E-01 SECONDS. DT= 1.98188E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849883611111153 %check_save_state: izleft hours = 79.1316666666667 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 314 Hash code: 30416893 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4190E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 2.4862495800275D+04 %MFRCHK - LABEL "YMC12", # 1= -8.10014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.50224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.18137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.29453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.55942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.88406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.43845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.47569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.90824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.60518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.49349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.53204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.53204E-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= 317 TA= 1.50000E+00 CPU TIME= 1.52930E-01 SECONDS. DT= 1.41868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858813888888960 %check_save_state: izleft hours = 79.1227777777778 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 317 Hash code: 52473020 ->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 = 8.3640E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 2.4871900197541D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 1.50500E+00 CPU TIME= 1.52839E-01 SECONDS. DT= 2.25996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867615833333389 %check_save_state: izleft hours = 79.1141666666667 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 320 Hash code: 7984029 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-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 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4881304584559D+04 %MFRCHK - LABEL "RMS12", # 1= -2.03689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.67570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.59828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 2.53994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.63123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.95346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.60938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.84574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.97893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.00939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.97917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 2.38792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.60199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.99138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99138E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 323 TA= 1.51000E+00 CPU TIME= 1.52579E-01 SECONDS. DT= 6.98680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876547777777830 %check_save_state: izleft hours = 79.1050000000000 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 323 Hash code: 106144520 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 4.7244E-02 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-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 323 GFRAME TG2 MOMENTS CHECKSUM: 2.4890708971577D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 1.51500E+00 CPU TIME= 1.53126E-01 SECONDS. DT= 1.21459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.885285555555612 %check_save_state: izleft hours = 79.0963888888889 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 328 Hash code: 37828242 ->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 = 8.4300E-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 328 GFRAME TG2 MOMENTS CHECKSUM: 2.4889903911132D+04 %MFRCHK - LABEL "RMS11", # 1= 5.47972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.61251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.45824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.44334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.26165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.28252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.99916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.97927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.57693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.07647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.90676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.06333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.67881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.27929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.27929E-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= 332 TA= 1.52000E+00 CPU TIME= 1.51364E-01 SECONDS. DT= 4.61727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893966111111126 %check_save_state: izleft hours = 79.0877777777778 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 332 Hash code: 33051232 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 4.7208E-02 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4150E-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 332 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= 338 TA= 1.52500E+00 CPU TIME= 1.51771E-01 SECONDS. DT= 1.51324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902535277777787 %check_save_state: izleft hours = 79.0791666666667 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 338 Hash code: 77099341 ->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 = 8.4240E-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 338 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= -5.06736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.06736E-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= 341 TA= 1.53000E+00 CPU TIME= 1.52229E-01 SECONDS. DT= 1.99400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911216944444504 %check_save_state: izleft hours = 79.0705555555556 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 341 Hash code: 30658519 ->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 = 8.4050E-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 341 GFRAME TG2 MOMENTS CHECKSUM: 2.4887488679714D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 1.53500E+00 CPU TIME= 1.53226E-01 SECONDS. DT= 6.41866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.919783611111171 %check_save_state: izleft hours = 79.0619444444444 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 344 Hash code: 61232157 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 4.7171E-02 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-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 344 GFRAME TG2 MOMENTS CHECKSUM: 2.4879181284364D+04 %MFRCHK - LABEL "RMS12", # 1= -1.22487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.70978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.18265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.86048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.78807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.30759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.34754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.03267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.77303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.85950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.85950E-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= 349 TA= 1.54000E+00 CPU TIME= 1.52321E-01 SECONDS. DT= 1.62405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.928431111111166 %check_save_state: izleft hours = 79.0533333333333 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 349 Hash code: 14352524 ->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 = 8.4530E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4870873889014D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.54500E+00 CPU TIME= 1.53401E-01 SECONDS. DT= 1.68236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936996666666715 %check_save_state: izleft hours = 79.0447222222222 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 352 Hash code: 87570001 ->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 = 8.3690E-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 352 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= -6.81076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.81076E-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= 355 TA= 1.55000E+00 CPU TIME= 1.52339E-01 SECONDS. DT= 1.51836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.945654444444529 %check_save_state: izleft hours = 79.0361111111111 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 355 Hash code: 121435627 ->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 = 8.3710E-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 355 GFRAME TG2 MOMENTS CHECKSUM: 2.4854259281651D+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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 1.55500E+00 CPU TIME= 1.52547E-01 SECONDS. DT= 1.97962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954240277777870 %check_save_state: izleft hours = 79.0275000000000 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 358 Hash code: 19237711 ->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 = 8.4100E-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 358 GFRAME TG2 MOMENTS CHECKSUM: 2.4863428447430D+04 %MFRCHK - LABEL "RMS12", # 7= 5.91783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.57658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.26329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.76754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.82054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.86598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.28962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.45515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 1.19539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.41982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.41982E-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= 361 TA= 1.56000E+00 CPU TIME= 1.53055E-01 SECONDS. DT= 6.82306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.962908611111175 %check_save_state: izleft hours = 79.0188888888889 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 361 Hash code: 93413250 ->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 = 8.5610E-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 361 GFRAME TG2 MOMENTS CHECKSUM: 2.4872597613209D+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= 366 TA= 1.56500E+00 CPU TIME= 1.52633E-01 SECONDS. DT= 1.33260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971517500000061 %check_save_state: izleft hours = 79.0102777777778 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 366 Hash code: 76349847 ->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 = 8.4060E-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 366 GFRAME TG2 MOMENTS CHECKSUM: 2.4881766778989D+04 %MFRCHK - LABEL "RMS12", # 7= 6.64380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.66298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.28935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.40858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.76397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.65184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 4.02447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.73326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.08876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.08876E-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= 369 TA= 1.57000E+00 CPU TIME= 1.53055E-01 SECONDS. DT= 2.50206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.980215555555532 %check_save_state: izleft hours = 79.0013888888889 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 369 Hash code: 82683063 ->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 = 8.3810E-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 369 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= 371 TA= 1.57500E+00 CPU TIME= 1.51855E-01 SECONDS. DT= 3.12243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988875833333339 %check_save_state: izleft hours = 78.9927777777778 --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 371 Hash code: 109974517 ->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 = 8.3820E-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 371 GFRAME TG2 MOMENTS CHECKSUM: 2.4895447994487D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.20003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.38787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.12460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.44766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.27843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.12550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 1.18712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.50253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.38977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.38977E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 1.58000E+00 CPU TIME= 1.51450E-01 SECONDS. DT= 2.34697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.997541666666649 %check_save_state: izleft hours = 78.9841666666667 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 373 Hash code: 14586233 ->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 = 8.3470E-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 373 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. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 1.58500E+00 CPU TIME= 1.50895E-01 SECONDS. DT= 3.31629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00611388888890 %check_save_state: izleft hours = 78.9755555555556 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 375 Hash code: 9828486 ->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 = 8.6620E-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 375 GFRAME TG2 MOMENTS CHECKSUM: 2.4904472071718D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.32666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.97965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.30948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.87340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.81358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.08465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.41865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 3.52839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.81976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.81976E-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= 377 TA= 1.59000E+00 CPU TIME= 1.51205E-01 SECONDS. DT= 2.10463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01470777777783 %check_save_state: izleft hours = 78.9669444444445 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 1.5900000E+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= 1.590000E+00 NSTEP= 377 Hash code: 91768386 ->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 = 8.3610E-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 377 GFRAME TG2 MOMENTS CHECKSUM: 2.4908984099230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 1.59500E+00 CPU TIME= 1.51015E-01 SECONDS. DT= 3.30719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02342777777781 %check_save_state: izleft hours = 78.9583333333333 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 380 Hash code: 3293984 ->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 = 8.3960E-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 380 GFRAME TG2 MOMENTS CHECKSUM: 2.4896200922216D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.25688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.15236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.80364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.10708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.51758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.63115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.92500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.84528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.42170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.42170E-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= 388 TA= 1.60000E+00 CPU TIME= 1.51218E-01 SECONDS. DT= 1.86411E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03209277777785 %check_save_state: izleft hours = 78.9497222222222 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 388 Hash code: 79897336 ->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 = 8.3850E-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 388 GFRAME TG2 MOMENTS CHECKSUM: 2.4883417745202D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.60500E+00 CPU TIME= 1.50823E-01 SECONDS. DT= 1.16926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04070027777786 %check_save_state: izleft hours = 78.9411111111111 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 407 Hash code: 7294263 ->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 = 8.3820E-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 407 GFRAME TG2 MOMENTS CHECKSUM: 2.4870634518706D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.64004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.41350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.40417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.10095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.69457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.58231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.75179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.75179E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 1.61000E+00 CPU TIME= 1.50876E-01 SECONDS. DT= 6.77749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04935944444455 %check_save_state: izleft hours = 78.9322222222222 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 411 Hash code: 13482218 ->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 = 8.3460E-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 411 GFRAME TG2 MOMENTS CHECKSUM: 2.4857851292210D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 1.61500E+00 CPU TIME= 1.51394E-01 SECONDS. DT= 1.36544E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05794611111116 %check_save_state: izleft hours = 78.9236111111111 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 416 Hash code: 7099985 ->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 = 8.6560E-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 416 GFRAME TG2 MOMENTS CHECKSUM: 2.4839679311195D+04 %MFRCHK - LABEL "RMS12", # 2= -1.97777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.26634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.52115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.42308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.47145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.43207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.23526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.70386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.70386E-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= 419 TA= 1.62000E+00 CPU TIME= 1.51231E-01 SECONDS. DT= 2.40969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06662000000006 %check_save_state: izleft hours = 78.9150000000000 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 419 Hash code: 48223722 ->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 = 8.3340E-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 419 GFRAME TG2 MOMENTS CHECKSUM: 2.4821507330180D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 421 TA= 1.62500E+00 CPU TIME= 1.51654E-01 SECONDS. DT= 3.23789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07521916666673 %check_save_state: izleft hours = 78.9063888888889 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 421 Hash code: 109961344 ->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 = 8.3800E-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 421 GFRAME TG2 MOMENTS CHECKSUM: 2.4803335351847D+04 %MFRCHK - LABEL "RMS12", # 2= -5.93880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.05943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.27806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.13423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.23304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.53890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.86894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.40573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.89736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.93113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.93113E-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= 423 TA= 1.63000E+00 CPU TIME= 1.51500E-01 SECONDS. DT= 2.20264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08395194444452 %check_save_state: izleft hours = 78.8977777777778 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 423 Hash code: 34202692 ->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 = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 3.3964E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 423 GFRAME TG2 MOMENTS CHECKSUM: 2.4785163373514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000096013537E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 426 TA= 1.63500E+00 CPU TIME= 1.51397E-01 SECONDS. DT= 5.50867E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09257111111114 %check_save_state: izleft hours = 78.8891666666667 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 426 Hash code: 82223076 ->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 = 8.3910E-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 426 GFRAME TG2 MOMENTS CHECKSUM: 2.4775191937535D+04 %MFRCHK - LABEL "RMS12", # 2= -9.27486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.46264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.98633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.61836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.14643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.42560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.74171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.74171E-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= 441 TA= 1.64000E+00 CPU TIME= 1.51823E-01 SECONDS. DT= 2.62797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10127027777781 %check_save_state: izleft hours = 78.8802777777778 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 441 Hash code: 44879509 ->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 = 8.3320E-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 441 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. %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= 449 TA= 1.64500E+00 CPU TIME= 1.50955E-01 SECONDS. DT= 1.29842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10991555555557 %check_save_state: izleft hours = 78.8716666666667 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 449 Hash code: 117104532 ->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 = 8.3790E-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 449 GFRAME TG2 MOMENTS CHECKSUM: 2.4755249108936D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.20675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.72853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.75230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.84177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.05079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.30510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.45838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.48445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.48445E-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= 453 TA= 1.65000E+00 CPU TIME= 1.51566E-01 SECONDS. DT= 6.22223E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11863611111116 %check_save_state: izleft hours = 78.8630555555556 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 453 Hash code: 63206734 ->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 = 8.3520E-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 453 GFRAME TG2 MOMENTS CHECKSUM: 2.4745277716317D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467 TA= 1.65500E+00 CPU TIME= 1.52512E-01 SECONDS. DT= 9.02026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12728694444451 %check_save_state: izleft hours = 78.8544444444444 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 467 Hash code: 10317148 ->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 = 8.4000E-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 467 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= -6.57139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.57139E-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= 471 TA= 1.66000E+00 CPU TIME= 1.52870E-01 SECONDS. DT= 1.95128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13602111111118 %check_save_state: izleft hours = 78.8455555555555 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 471 Hash code: 70528363 ->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 = 8.3560E-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 471 GFRAME TG2 MOMENTS CHECKSUM: 2.4755645332762D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 474 TA= 1.66500E+00 CPU TIME= 1.51541E-01 SECONDS. DT= 7.62013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14465500000009 %check_save_state: izleft hours = 78.8369444444444 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 474 Hash code: 72866671 ->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 = 8.4240E-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 474 GFRAME TG2 MOMENTS CHECKSUM: 2.4760829166797D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.35761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.02714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.10911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.78430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.41480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.33330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.47490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.20063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.34922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.47067E-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= 479 TA= 1.67000E+00 CPU TIME= 1.51141E-01 SECONDS. DT= 7.58149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15333888888895 %check_save_state: izleft hours = 78.8283333333333 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 479 Hash code: 29713205 ->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 = 8.3560E-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 479 GFRAME TG2 MOMENTS CHECKSUM: 2.4766013000832D+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= 484 TA= 1.67500E+00 CPU TIME= 1.51451E-01 SECONDS. DT= 7.85999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16197388888898 %check_save_state: izleft hours = 78.8197222222222 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 484 Hash code: 79824859 ->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 = 8.3930E-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 484 GFRAME TG2 MOMENTS CHECKSUM: 2.4776609955065D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.26610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.89324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.22128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.40383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.25153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.66467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.49798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.49798E-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= 489 TA= 1.68000E+00 CPU TIME= 1.51346E-01 SECONDS. DT= 5.85282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17069583333344 %check_save_state: izleft hours = 78.8111111111111 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 489 Hash code: 74072688 ->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 = 8.3650E-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 489 GFRAME TG2 MOMENTS CHECKSUM: 2.4787206909298D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.68500E+00 CPU TIME= 1.53260E-01 SECONDS. DT= 2.45720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17933777777785 %check_save_state: izleft hours = 78.8022222222222 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 495 Hash code: 96502547 ->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 = 8.3490E-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 495 GFRAME TG2 MOMENTS CHECKSUM: 2.4797803863531D+04 %MFRCHK - LABEL "RMS12", # 2= -3.67110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.95045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.33035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.07101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.82211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.64597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.69084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.69084E-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= 504 TA= 1.69000E+00 CPU TIME= 1.53725E-01 SECONDS. DT= 1.55579E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18810333333340 %check_save_state: izleft hours = 78.7936111111111 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 504 Hash code: 21120731 ->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 = 8.3820E-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 504 GFRAME TG2 MOMENTS CHECKSUM: 2.4808400817765D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 1.69500E+00 CPU TIME= 1.53568E-01 SECONDS. DT= 1.23214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19690944444446 %check_save_state: izleft hours = 78.7847222222222 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 514 Hash code: 44687252 ->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 = 8.3700E-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 514 GFRAME TG2 MOMENTS CHECKSUM: 2.4819851868269D+04 %MFRCHK - LABEL "RMS12", # 2= 7.78062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.55010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.64353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.17239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.19614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.36782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.99171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.98976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.98976E-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= 518 TA= 1.70000E+00 CPU TIME= 1.53022E-01 SECONDS. DT= 3.78078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20562472222221 %check_save_state: izleft hours = 78.7761111111111 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 518 Hash code: 72497841 ->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 = 8.4390E-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 518 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= 525 TA= 1.70500E+00 CPU TIME= 1.53221E-01 SECONDS. DT= 9.29118E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21424472222228 %check_save_state: izleft hours = 78.7675000000000 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 525 Hash code: 64907477 ->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 = 8.4810E-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 525 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= -5.09964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.09964E-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= 529 TA= 1.71000E+00 CPU TIME= 1.52683E-01 SECONDS. DT= 1.82217E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22292222222228 %check_save_state: izleft hours = 78.7588888888889 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 529 Hash code: 27861593 ->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 = 8.3960E-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 529 GFRAME TG2 MOMENTS CHECKSUM: 2.4854205028742D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 1.71500E+00 CPU TIME= 1.53004E-01 SECONDS. DT= 1.12514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23153611111115 %check_save_state: izleft hours = 78.7502777777778 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 532 Hash code: 102381222 ->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 = 8.3880E-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 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4862408520275D+04 %MFRCHK - LABEL "RMS11", # 4= -2.31125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.07423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.54002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.64940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.83464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.55752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.09707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.13824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.96776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.98206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.17620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.14108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.14108E-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= 536 TA= 1.72000E+00 CPU TIME= 1.53652E-01 SECONDS. DT= 8.88027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24021444444452 %check_save_state: izleft hours = 78.7413888888889 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 536 Hash code: 55433222 ->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 = 8.3710E-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 536 GFRAME TG2 MOMENTS CHECKSUM: 2.4870612011808D+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= 540 TA= 1.72500E+00 CPU TIME= 1.53316E-01 SECONDS. DT= 2.01800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24884027777784 %check_save_state: izleft hours = 78.7327777777778 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 540 Hash code: 31678887 ->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 = 8.3950E-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 540 GFRAME TG2 MOMENTS CHECKSUM: 2.4878815492501D+04 %MFRCHK - LABEL "RMS11", # 4= -5.82901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.29467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.05166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.98861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.50038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.99609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.28033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.99247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.46478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.73849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.84012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.95184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.88419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.88419E-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= 543 TA= 1.73000E+00 CPU TIME= 1.53258E-01 SECONDS. DT= 5.74383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25753583333341 %check_save_state: izleft hours = 78.7241666666667 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 543 Hash code: 57332149 ->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 = 8.3910E-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 543 GFRAME TG2 MOMENTS CHECKSUM: 2.4887018973193D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.73500E+00 CPU TIME= 1.51801E-01 SECONDS. DT= 3.57531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26609138888898 %check_save_state: izleft hours = 78.7155555555556 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 549 Hash code: 85494603 ->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 = 8.4110E-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 549 GFRAME TG2 MOMENTS CHECKSUM: 2.4885943840436D+04 %MFRCHK - LABEL "RMS11", # 4= -5.87806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.27930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.36128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.59354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.37478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.27483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.51229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.88067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.04464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.88914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.95614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.26211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.48403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.48403E-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= 556 TA= 1.74000E+00 CPU TIME= 1.51843E-01 SECONDS. DT= 1.21829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27476194444452 %check_save_state: izleft hours = 78.7069444444444 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 556 Hash code: 52118329 ->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 = 8.3710E-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 556 GFRAME TG2 MOMENTS CHECKSUM: 2.4884868707679D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 1.74500E+00 CPU TIME= 1.51772E-01 SECONDS. DT= 4.44070E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28343500000005 %check_save_state: izleft hours = 78.6983333333333 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 560 Hash code: 87008878 ->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 = 8.3750E-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 560 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= -3.05069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.05069E-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= 566 TA= 1.75000E+00 CPU TIME= 1.51790E-01 SECONDS. DT= 1.69438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29210861111110 %check_save_state: izleft hours = 78.6894444444444 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 566 Hash code: 43934378 ->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 = 8.3930E-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 566 GFRAME TG2 MOMENTS CHECKSUM: 2.4882718408258D+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= 569 TA= 1.75500E+00 CPU TIME= 1.51398E-01 SECONDS. DT= 1.48457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30071083333337 %check_save_state: izleft hours = 78.6811111111111 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 569 Hash code: 10519844 ->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 = 8.4320E-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 569 GFRAME TG2 MOMENTS CHECKSUM: 2.4873925627887D+04 %MFRCHK - LABEL "RMS11", # 1= -6.53387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.52625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.80817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.80650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.84591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.39882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.22993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.25133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 20= -2.80780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.03429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.70659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.96512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -1.79471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.86086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.08353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.08353E-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= 572 TA= 1.76000E+00 CPU TIME= 1.51221E-01 SECONDS. DT= 2.07465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30936527777783 %check_save_state: izleft hours = 78.6722222222222 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 572 Hash code: 63409172 ->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 = 8.3680E-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 572 GFRAME TG2 MOMENTS CHECKSUM: 2.4865132847516D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 1.76500E+00 CPU TIME= 1.52680E-01 SECONDS. DT= 4.15046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31805805555555 %check_save_state: izleft hours = 78.6636111111111 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 575 Hash code: 112166846 ->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 = 8.4420E-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 575 GFRAME TG2 MOMENTS CHECKSUM: 2.4856340081345D+04 %MFRCHK - LABEL "RMS12", # 1= -3.44393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.95704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 5.14949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.19143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.20655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.33446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.81555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.77290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 20= 4.84062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.78791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.18746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.46370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.87322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 3.35647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.19360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.19360E-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= 582 TA= 1.77000E+00 CPU TIME= 1.53159E-01 SECONDS. DT= 4.08857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32679222222222 %check_save_state: izleft hours = 78.6550000000000 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 582 Hash code: 63737227 ->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 = 8.3790E-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 582 GFRAME TG2 MOMENTS CHECKSUM: 2.4847547315174D+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= 589 TA= 1.77500E+00 CPU TIME= 1.53215E-01 SECONDS. DT= 4.95957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33547277777782 %check_save_state: izleft hours = 78.6461111111111 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 589 Hash code: 50397318 ->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 = 8.4420E-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 589 GFRAME TG2 MOMENTS CHECKSUM: 2.4844710204357D+04 %MFRCHK - LABEL "RMS12", # 1= -3.73673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.12025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.21562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.96719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.91710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.65840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -1.73271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.16154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.96571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.36662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.50699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 4.64496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.99648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99648E-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= 595 TA= 1.78000E+00 CPU TIME= 1.53308E-01 SECONDS. DT= 1.16208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34422138888894 %check_save_state: izleft hours = 78.6375000000000 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 595 Hash code: 11950699 ->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 = 8.6090E-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 595 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= 599 TA= 1.78500E+00 CPU TIME= 1.51481E-01 SECONDS. DT= 7.11959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35294444444452 %check_save_state: izleft hours = 78.6286111111111 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 599 Hash code: 64362958 ->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 = 8.4240E-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 599 GFRAME TG2 MOMENTS CHECKSUM: 2.4839035992836D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.65528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.66389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.88341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -3.46573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.14305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.37372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.85495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.53261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.99255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.62331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.71704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.47537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.49024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.49024E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 1.79000E+00 CPU TIME= 1.52018E-01 SECONDS. DT= 1.11889E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36165444444453 %check_save_state: izleft hours = 78.6200000000000 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 604 Hash code: 46853027 ->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 = 8.5780E-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 604 GFRAME TG2 MOMENTS CHECKSUM: 2.4836198892133D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 1.79500E+00 CPU TIME= 1.51888E-01 SECONDS. DT= 9.17803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37030000000004 %check_save_state: izleft hours = 78.6113888888889 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 608 Hash code: 23874768 ->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 = 8.4110E-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 608 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= -3.77861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.77861E-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= 612 TA= 1.80000E+00 CPU TIME= 1.51581E-01 SECONDS. DT= 1.87610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37898444444451 %check_save_state: izleft hours = 78.6027777777778 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 612 Hash code: 423140 ->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 = 8.3740E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 2.4835237592107D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 1.80500E+00 CPU TIME= 1.51646E-01 SECONDS. DT= 1.59398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38772277777781 %check_save_state: izleft hours = 78.5938888888889 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 615 Hash code: 107760352 ->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 = 8.4290E-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 615 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= -2.56799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.56799E-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= 618 TA= 1.81000E+00 CPU TIME= 1.51732E-01 SECONDS. DT= 1.76694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39640583333340 %check_save_state: izleft hours = 78.5852777777778 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 618 Hash code: 19321645 ->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 = 8.3990E-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 618 GFRAME TG2 MOMENTS CHECKSUM: 2.4834276292080D+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= 621 TA= 1.81500E+00 CPU TIME= 1.51964E-01 SECONDS. DT= 1.28048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40507694444455 %check_save_state: izleft hours = 78.5766666666667 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 621 Hash code: 120465031 ->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 = 8.4130E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 2.4839985679904D+04 %MFRCHK - LABEL "RMS11", # 4= -6.04026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.58401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.96917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.26112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.30419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.25718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.05322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.06500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.56769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -2.11545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.68451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.78341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.78341E-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= 625 TA= 1.82000E+00 CPU TIME= 1.51534E-01 SECONDS. DT= 1.47723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41373972222226 %check_save_state: izleft hours = 78.5680555555556 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 625 Hash code: 21203441 ->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 = 8.3990E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 2.4845695067727D+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= 636 TA= 1.82500E+00 CPU TIME= 1.52811E-01 SECONDS. DT= 1.09709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42242694444448 %check_save_state: izleft hours = 78.5591666666667 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 636 Hash code: 107529022 ->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 = 8.4090E-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 636 GFRAME TG2 MOMENTS CHECKSUM: 2.4851404490970D+04 %MFRCHK - LABEL "RMS11", # 3= 2.50896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.05605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.33515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.98376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.68621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.47332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.21549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.71579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.78159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.51580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.44984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.72054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.82844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.82844E-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= 648 TA= 1.83000E+00 CPU TIME= 1.52716E-01 SECONDS. DT= 4.12623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43121249999999 %check_save_state: izleft hours = 78.5505555555556 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 648 Hash code: 98859960 ->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 = 8.3600E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 2.4857113914214D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 1.83500E+00 CPU TIME= 1.53034E-01 SECONDS. DT= 4.42957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43988861111112 %check_save_state: izleft hours = 78.5416666666667 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 655 Hash code: 13432652 ->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 = 8.5920E-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 655 GFRAME TG2 MOMENTS CHECKSUM: 2.4875337020258D+04 %MFRCHK - LABEL "RMS11", # 1= -6.77626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.38738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.34714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.87990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.72036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.77895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.26860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.34224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.09340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.80970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.61352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.80150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.79516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.89249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.12914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.12914E-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= 662 TA= 1.84000E+00 CPU TIME= 1.52890E-01 SECONDS. DT= 1.60511E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44862722222226 %check_save_state: izleft hours = 78.5330555555555 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 662 Hash code: 77937811 ->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 = 8.3940E-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 662 GFRAME TG2 MOMENTS CHECKSUM: 2.4893560126303D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.84500E+00 CPU TIME= 1.53147E-01 SECONDS. DT= 7.61415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45731333333336 %check_save_state: izleft hours = 78.5244444444444 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 682 Hash code: 112080794 ->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 = 8.4090E-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 682 GFRAME TG2 MOMENTS CHECKSUM: 2.4911783280083D+04 %MFRCHK - LABEL "RMS12", # 1= -3.77431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.68630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.81040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.49625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.41698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.38401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.12160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.33450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.30812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.37719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.22033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.45947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.43350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.32100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.68004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.68004E-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= 687 TA= 1.85000E+00 CPU TIME= 1.52655E-01 SECONDS. DT= 7.62457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46603277777783 %check_save_state: izleft hours = 78.5155555555556 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 687 Hash code: 89126542 ->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 = 8.4110E-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 687 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= 692 TA= 1.85500E+00 CPU TIME= 1.52909E-01 SECONDS. DT= 7.54949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47480138888898 %check_save_state: izleft hours = 78.5069444444444 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 692 Hash code: 25891227 ->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 = 8.4250E-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 692 GFRAME TG2 MOMENTS CHECKSUM: 2.4922027624211D+04 %MFRCHK - LABEL "RMS12", # 1= -3.90802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.64507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.75487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.68702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.08856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 3.35347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.87066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.42185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.81279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.40950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.69154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.91321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.34239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.64704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.28254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.84882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.32186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.32186E-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= 697 TA= 1.86000E+00 CPU TIME= 1.53409E-01 SECONDS. DT= 8.09056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48356888888893 %check_save_state: izleft hours = 78.4980555555556 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 697 Hash code: 50114741 ->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 = 8.3630E-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 697 GFRAME TG2 MOMENTS CHECKSUM: 2.4914048814559D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 1.86500E+00 CPU TIME= 1.52616E-01 SECONDS. DT= 4.19105E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49227388888895 %check_save_state: izleft hours = 78.4894444444444 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 702 Hash code: 50088203 ->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 = 8.4110E-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 702 GFRAME TG2 MOMENTS CHECKSUM: 2.4906069954930D+04 %MFRCHK - LABEL "RMS11", # 1= -7.20066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.67668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 9.40062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.64112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.91279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.79384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.20347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.00736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.28730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.26299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.47569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.89884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.81559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.03326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.53631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.53311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53311E-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= 709 TA= 1.87000E+00 CPU TIME= 1.52534E-01 SECONDS. DT= 3.51737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50104611111121 %check_save_state: izleft hours = 78.4805555555556 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 709 Hash code: 69683077 ->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 = 8.3930E-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 709 GFRAME TG2 MOMENTS CHECKSUM: 2.4898091095301D+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= 716 TA= 1.87500E+00 CPU TIME= 1.53293E-01 SECONDS. DT= 1.29983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50968500000002 %check_save_state: izleft hours = 78.4719444444444 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 716 Hash code: 28946735 ->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 = 8.3780E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.4877275085114D+04 %MFRCHK - LABEL "RMS12", # 1= -2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.15175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.29621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.82207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.48301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.83863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.02747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.53438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.68498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.77598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.28290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.28290E-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= 720 TA= 1.88000E+00 CPU TIME= 1.51294E-01 SECONDS. DT= 5.55091E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51844472222223 %check_save_state: izleft hours = 78.4633333333333 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 720 Hash code: 77771664 ->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 = 8.3580E-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 720 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 1.88500E+00 CPU TIME= 1.51192E-01 SECONDS. DT= 2.16886E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52717638888890 %check_save_state: izleft hours = 78.4544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 1.8850000E+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= 1.885000E+00 NSTEP= 735 Hash code: 1128722 ->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 = 8.4230E-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 735 GFRAME TG2 MOMENTS CHECKSUM: 2.4835643115160D+04 %MFRCHK - LABEL "YMC12", # 1= -9.01536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.86128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.39746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.99177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.02519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.21455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.94353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93281E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 1.89000E+00 CPU TIME= 1.51358E-01 SECONDS. DT= 8.70722E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53600555555559 %check_save_state: izleft hours = 78.4455555555556 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 744 Hash code: 31819997 ->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 = 8.3840E-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 744 GFRAME TG2 MOMENTS CHECKSUM: 2.4814827155394D+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= 748 TA= 1.89500E+00 CPU TIME= 1.52083E-01 SECONDS. DT= 2.10046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54462527777781 %check_save_state: izleft hours = 78.4369444444444 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 748 Hash code: 44816329 ->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 = 8.3960E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4820446772133D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.72339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.00405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.45350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.96196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.98213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.51154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51154E-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= 751 TA= 1.90000E+00 CPU TIME= 1.52218E-01 SECONDS. DT= 3.42444E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55333555555558 %check_save_state: izleft hours = 78.4283333333333 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 751 Hash code: 119345776 ->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 = 8.3690E-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 751 GFRAME TG2 MOMENTS CHECKSUM: 2.4826066388872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 1.90500E+00 CPU TIME= 1.52386E-01 SECONDS. DT= 1.43062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56207027777785 %check_save_state: izleft hours = 78.4197222222222 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 758 Hash code: 86421527 ->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 = 8.4250E-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 758 GFRAME TG2 MOMENTS CHECKSUM: 2.4831686000378D+04 %MFRCHK - LABEL "RMS12", # 2= 2.87589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.89710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.13863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.60907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45632E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 761 TA= 1.91000E+00 CPU TIME= 1.51769E-01 SECONDS. DT= 2.22638E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57084222222227 %check_save_state: izleft hours = 78.4108333333333 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 761 Hash code: 74019989 ->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 = 8.4050E-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 761 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= 763 TA= 1.91500E+00 CPU TIME= 1.52528E-01 SECONDS. DT= 3.46702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57950861111118 %check_save_state: izleft hours = 78.4022222222222 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 763 Hash code: 56573609 ->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 = 8.4550E-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 763 GFRAME TG2 MOMENTS CHECKSUM: 2.4841553667972D+04 %MFRCHK - LABEL "RMS12", # 2= 3.16909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.46531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.52012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.32040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.58454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.36895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.99733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.34965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.05760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.95856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.16499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.16499E-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= 765 TA= 1.92000E+00 CPU TIME= 1.51565E-01 SECONDS. DT= 1.91622E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58828083333336 %check_save_state: izleft hours = 78.3933333333333 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 765 Hash code: 63238946 ->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 = 8.6640E-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 765 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 1.92500E+00 CPU TIME= 1.51604E-01 SECONDS. DT= 8.60633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59694777777787 %check_save_state: izleft hours = 78.3847222222222 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 768 Hash code: 24896794 ->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 = 8.3950E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 768 GFRAME TG2 MOMENTS CHECKSUM: 2.4850049785458D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.43682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.45451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.73427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.28712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.39376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.39376E-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= 773 TA= 1.93000E+00 CPU TIME= 1.51334E-01 SECONDS. DT= 4.73913E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60566666666674 %check_save_state: izleft hours = 78.3761111111111 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 773 Hash code: 85739266 ->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 = 8.4100E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 2.4854297846858D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 788 TA= 1.93500E+00 CPU TIME= 1.51774E-01 SECONDS. DT= 1.09919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61428888888895 %check_save_state: izleft hours = 78.3675000000000 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 788 Hash code: 113873583 ->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 = 8.3840E-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 788 GFRAME TG2 MOMENTS CHECKSUM: 2.4859474440145D+04 %MFRCHK - LABEL "RMC13", # 2= -2.54442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.87795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.41675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.51299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.92112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.16437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.59476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.49721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.38474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.61175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.61175E-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= 792 TA= 1.94000E+00 CPU TIME= 1.51592E-01 SECONDS. DT= 1.01166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62293333333344 %check_save_state: izleft hours = 78.3588888888889 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 792 Hash code: 9954894 ->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 = 8.6010E-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 792 GFRAME TG2 MOMENTS CHECKSUM: 2.4864651033432D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 796 TA= 1.94500E+00 CPU TIME= 1.53326E-01 SECONDS. DT= 1.42879E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63160611111113 %check_save_state: izleft hours = 78.3500000000000 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 796 Hash code: 120770467 ->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 = 8.3910E-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 796 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", # 10= -9.69452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69452E-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= 799 TA= 1.95000E+00 CPU TIME= 1.53104E-01 SECONDS. DT= 2.23152E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64037694444443 %check_save_state: izleft hours = 78.3413888888889 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 799 Hash code: 95914717 ->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 = 8.3750E-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 799 GFRAME TG2 MOMENTS CHECKSUM: 2.4875004220007D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 1.95500E+00 CPU TIME= 1.53472E-01 SECONDS. DT= 3.46060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64905416666667 %check_save_state: izleft hours = 78.3325000000000 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 801 Hash code: 109928133 ->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 = 8.4080E-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 801 GFRAME TG2 MOMENTS CHECKSUM: 2.4872618501491D+04 %MFRCHK - LABEL "RMS12", # 1= -3.20219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.65911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.00177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.98769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.58882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.34994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.17744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.19746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.56205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.20356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.78135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.13650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.91424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.90222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.90222E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 1.96000E+00 CPU TIME= 1.53464E-01 SECONDS. DT= 1.92425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65781694444448 %check_save_state: izleft hours = 78.3238888888889 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 803 Hash code: 31051181 ->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 = 8.3990E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4870232782975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 1.96500E+00 CPU TIME= 1.53486E-01 SECONDS. DT= 8.38036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66648833333338 %check_save_state: izleft hours = 78.3152777777778 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 806 Hash code: 23224980 ->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 = 8.4080E-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 806 GFRAME TG2 MOMENTS CHECKSUM: 2.4867847032006D+04 %MFRCHK - LABEL "RMS11", # 2= 3.40342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.83499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.98115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.17646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.10548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.47054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.66179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.28844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.04259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.46437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.21196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.21196E-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= 811 TA= 1.97000E+00 CPU TIME= 1.52653E-01 SECONDS. DT= 2.10248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67523194444450 %check_save_state: izleft hours = 78.3063888888889 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 811 Hash code: 100736521 ->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 = 8.3490E-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 811 GFRAME TG2 MOMENTS CHECKSUM: 2.4865461281036D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 1.97500E+00 CPU TIME= 1.53118E-01 SECONDS. DT= 1.03535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68389944444453 %check_save_state: izleft hours = 78.2977777777778 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 820 Hash code: 40249570 ->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 = 8.4010E-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 820 GFRAME TG2 MOMENTS CHECKSUM: 2.4866828391932D+04 %MFRCHK - LABEL "RMS11", # 4= 1.91597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.68034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.02763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.38028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.83000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.41760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.16549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.04791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.54949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.92843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.50435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.50435E-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= 824 TA= 1.98000E+00 CPU TIME= 1.53329E-01 SECONDS. DT= 1.31591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69264222222230 %check_save_state: izleft hours = 78.2891666666667 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 824 Hash code: 79877622 ->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 = 8.3730E-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 824 GFRAME TG2 MOMENTS CHECKSUM: 2.4868195502828D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827 TA= 1.98500E+00 CPU TIME= 1.53106E-01 SECONDS. DT= 2.54900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70143027777789 %check_save_state: izleft hours = 78.2802777777778 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 827 Hash code: 20494143 ->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 = 8.4120E-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 827 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= 9.02730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.02730E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829 TA= 1.99000E+00 CPU TIME= 1.53045E-01 SECONDS. DT= 3.06375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71016888888894 %check_save_state: izleft hours = 78.2713888888889 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 829 Hash code: 8716809 ->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 = 8.3600E-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 829 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 1.99500E+00 CPU TIME= 1.53605E-01 SECONDS. DT= 2.42031E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71889638888899 %check_save_state: izleft hours = 78.2627777777778 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 831 Hash code: 23934145 ->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 = 8.4020E-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 831 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= 8.47630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47630E-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= 833 TA= 2.00000E+00 CPU TIME= 1.53287E-01 SECONDS. DT= 3.22462E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72762166666664 %check_save_state: izleft hours = 78.2541666666667 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 833 Hash code: 32863368 ->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 = 8.3700E-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 833 GFRAME TG2 MOMENTS CHECKSUM: 2.4823984500711D+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= 835 TA= 2.00500E+00 CPU TIME= 1.53868E-01 SECONDS. DT= 3.15893E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73638250000005 %check_save_state: izleft hours = 78.2452777777778 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 835 Hash code: 14460360 ->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 = 8.3950E-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 835 GFRAME TG2 MOMENTS CHECKSUM: 2.4800511867964D+04 %MFRCHK - LABEL "RMC13", # 2= -2.57191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.35299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.84932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.75469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.38611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.89766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.10491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.10491E-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= 838 TA= 2.01000E+00 CPU TIME= 1.53192E-01 SECONDS. DT= 7.33234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74511972222223 %check_save_state: izleft hours = 78.2366666666667 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 838 Hash code: 30852993 ->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 = 8.3860E-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 838 GFRAME TG2 MOMENTS CHECKSUM: 2.4777039235218D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 2.01500E+00 CPU TIME= 1.53530E-01 SECONDS. DT= 9.65560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75380416666670 %check_save_state: izleft hours = 78.2277777777778 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 843 Hash code: 42606397 ->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 = 8.4130E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.015000 TO TG2= 2.020000 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.4787009619570D+04 %MFRCHK - LABEL "RMS12", # 5= 1.22825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.81341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.06362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.06165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.01841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.17606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.40153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.38092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.42524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.42524E-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= 847 TA= 2.02000E+00 CPU TIME= 1.53261E-01 SECONDS. DT= 1.64850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76258388888894 %check_save_state: izleft hours = 78.2191666666667 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 847 Hash code: 113938507 ->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 = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.025000 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 2.4796980003922D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 2.02500E+00 CPU TIME= 1.53684E-01 SECONDS. DT= 1.61359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77127861111114 %check_save_state: izleft hours = 78.2102777777778 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 850 Hash code: 107990244 ->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 = 8.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.025000 TO TG2= 2.030000 @ NSTEP 850 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= 6.77462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.77462E-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= 853 TA= 2.03000E+00 CPU TIME= 1.53462E-01 SECONDS. DT= 1.71178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78002611111114 %check_save_state: izleft hours = 78.2016666666667 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 853 Hash code: 41161347 ->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 = 8.3610E-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 853 GFRAME TG2 MOMENTS CHECKSUM: 2.4816921474297D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 2.03500E+00 CPU TIME= 1.53198E-01 SECONDS. DT= 1.43561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78871194444449 %check_save_state: izleft hours = 78.1930555555556 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 856 Hash code: 5054904 ->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 = 8.3570E-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 856 GFRAME TG2 MOMENTS CHECKSUM: 2.4806554786565D+04 %MFRCHK - LABEL "RMS12", # 5= 3.38822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.32504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.47407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.97277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.97277E-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= 859 TA= 2.04000E+00 CPU TIME= 1.53289E-01 SECONDS. DT= 2.21236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79751027777780 %check_save_state: izleft hours = 78.1841666666667 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 859 Hash code: 91943981 ->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 = 8.4400E-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 859 GFRAME TG2 MOMENTS CHECKSUM: 2.4796188098833D+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= 862 TA= 2.04500E+00 CPU TIME= 1.53493E-01 SECONDS. DT= 1.36467E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80624472222232 %check_save_state: izleft hours = 78.1755555555556 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 862 Hash code: 120390581 ->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 = 8.4120E-03 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 862 GFRAME TG2 MOMENTS CHECKSUM: 2.4785821236542D+04 %MFRCHK - LABEL "RMS12", # 7= 2.81029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.72826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.70946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.66073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.60156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.10017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.57458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.98208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.50235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.50235E-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= 866 TA= 2.05000E+00 CPU TIME= 1.53189E-01 SECONDS. DT= 5.90626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81507138888884 %check_save_state: izleft hours = 78.1666666666667 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 866 Hash code: 80821195 ->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 = 8.3860E-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 866 GFRAME TG2 MOMENTS CHECKSUM: 2.4775454374252D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 2.05500E+00 CPU TIME= 1.53490E-01 SECONDS. DT= 1.90891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82379694444441 %check_save_state: izleft hours = 78.1577777777778 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 872 Hash code: 50433837 ->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 = 8.4100E-03 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 872 GFRAME TG2 MOMENTS CHECKSUM: 2.4787121451674D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.71707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.08005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.20333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.31416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.39412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.11723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.41670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.16309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.16309E-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= 882 TA= 2.06000E+00 CPU TIME= 1.53566E-01 SECONDS. DT= 9.32132E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83259111111110 %check_save_state: izleft hours = 78.1491666666667 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 882 Hash code: 69353451 ->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 = 8.3720E-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 882 GFRAME TG2 MOMENTS CHECKSUM: 2.4798788529096D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 2.06500E+00 CPU TIME= 1.53582E-01 SECONDS. DT= 1.29034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84132833333337 %check_save_state: izleft hours = 78.1402777777778 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 894 Hash code: 15774607 ->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 = 8.4150E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.065000 TO TG2= 2.070000 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4810455753612D+04 %MFRCHK - LABEL "RMS12", # 1= -2.41703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.23358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.53627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.77763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.61304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.45953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.22321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.21578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.22862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.88270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.49594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.30467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.75023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.75023E-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= 898 TA= 2.07000E+00 CPU TIME= 1.53905E-01 SECONDS. DT= 6.62459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85018611111110 %check_save_state: izleft hours = 78.1313888888889 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 898 Hash code: 21859947 ->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 = 8.5830E-03 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 898 GFRAME TG2 MOMENTS CHECKSUM: 2.4822122978128D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 2.07500E+00 CPU TIME= 1.53471E-01 SECONDS. DT= 1.47564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85890416666669 %check_save_state: izleft hours = 78.1227777777778 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 903 Hash code: 51814376 ->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 = 8.4140E-03 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 903 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= 4.01232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.01232E-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= 906 TA= 2.08000E+00 CPU TIME= 1.53203E-01 SECONDS. DT= 2.09977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86771000000007 %check_save_state: izleft hours = 78.1138888888889 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 906 Hash code: 81845663 ->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 = 8.3330E-03 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 906 GFRAME TG2 MOMENTS CHECKSUM: 2.4787030650237D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 2.08500E+00 CPU TIME= 1.53392E-01 SECONDS. DT= 1.67028E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87646222222222 %check_save_state: izleft hours = 78.1052777777778 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 909 Hash code: 122292039 ->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 = 8.4310E-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 909 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= 3.76404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.76404E-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= 912 TA= 2.09000E+00 CPU TIME= 1.53278E-01 SECONDS. DT= 1.55233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88529333333329 %check_save_state: izleft hours = 78.0963888888889 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 912 Hash code: 73161723 ->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 = 8.3820E-03 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 912 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= 915 TA= 2.09500E+00 CPU TIME= 1.51750E-01 SECONDS. DT= 1.88408E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89409111111109 %check_save_state: izleft hours = 78.0875000000000 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 915 Hash code: 10831752 ->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 = 8.4150E-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 915 GFRAME TG2 MOMENTS CHECKSUM: 2.4757584730901D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.48990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.26181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.57398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.88733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 14= 2.54801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.17659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.87810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.87766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.72075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.82772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.22247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.64682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.46698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.59238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.59238E-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= 918 TA= 2.10000E+00 CPU TIME= 1.51788E-01 SECONDS. DT= 9.51024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90289416666664 %check_save_state: izleft hours = 78.0788888888889 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 918 Hash code: 106644154 ->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 = 8.4030E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 2.4763231418059D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 2.10500E+00 CPU TIME= 1.51979E-01 SECONDS. DT= 1.71777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91160250000001 %check_save_state: izleft hours = 78.0700000000000 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 922 Hash code: 50900999 ->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 = 8.4060E-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 922 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= 3.39466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.39466E-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= 925 TA= 2.11000E+00 CPU TIME= 1.51860E-01 SECONDS. DT= 1.41876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92044666666666 %check_save_state: izleft hours = 78.0611111111111 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 925 Hash code: 73689079 ->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 = 8.3740E-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 925 GFRAME TG2 MOMENTS CHECKSUM: 2.4774524925085D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 2.11500E+00 CPU TIME= 1.51208E-01 SECONDS. DT= 2.25974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92924444444446 %check_save_state: izleft hours = 78.0525000000000 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 928 Hash code: 4638796 ->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 = 8.4200E-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 928 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= 3.05478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.05478E-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= 930 TA= 2.12000E+00 CPU TIME= 1.51562E-01 SECONDS. DT= 3.42533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93810527777779 %check_save_state: izleft hours = 78.0436111111111 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 930 Hash code: 122833473 ->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 = 8.4120E-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 930 GFRAME TG2 MOMENTS CHECKSUM: 2.4821360540451D+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= 932 TA= 2.12500E+00 CPU TIME= 1.51983E-01 SECONDS. DT= 1.96834E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94689666666665 %check_save_state: izleft hours = 78.0347222222222 --> plasma_hash("gframe"): TA= 2.125000E+00 NSTEP= 932 Hash code: 9664458 ->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 = 8.4050E-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 932 GFRAME TG2 MOMENTS CHECKSUM: 2.4844778326490D+04 %MFRCHK - LABEL "RMS11", # 2= 4.17286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.78394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.70890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.80037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.73416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.48741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.00901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.69285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.41128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.70310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.31291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.12878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.34208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.86109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.07572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.07572E-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= 935 TA= 2.13000E+00 CPU TIME= 1.51752E-01 SECONDS. DT= 7.14047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95573333333331 %check_save_state: izleft hours = 78.0258333333333 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 935 Hash code: 18764543 ->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 = 8.3570E-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 935 GFRAME TG2 MOMENTS CHECKSUM: 2.4868196112529D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 2.13500E+00 CPU TIME= 1.51917E-01 SECONDS. DT= 1.10384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96437972222228 %check_save_state: izleft hours = 78.0172222222222 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 940 Hash code: 85801930 ->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 = 8.3970E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4851147987652D+04 %MFRCHK - LABEL "RMS11", # 4= 5.13858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.56358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.72848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.39351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.18215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.98707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.16154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.93864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.90116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.22852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.98701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.98701E-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= 944 TA= 2.14000E+00 CPU TIME= 1.53003E-01 SECONDS. DT= 9.89491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97318805555557 %check_save_state: izleft hours = 78.0086111111111 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 944 Hash code: 59973493 ->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 = 8.3930E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 2.4834099862776D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 2.14500E+00 CPU TIME= 1.53138E-01 SECONDS. DT= 1.53446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98195083333329 %check_save_state: izleft hours = 77.9997222222222 --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 948 Hash code: 111546586 ->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 = 8.4130E-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 948 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= 2.88852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88852E-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= 951 TA= 2.15000E+00 CPU TIME= 1.53557E-01 SECONDS. DT= 1.93434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99077222222215 %check_save_state: izleft hours = 77.9908333333333 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 951 Hash code: 26360177 ->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 = 8.3620E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 2.4800003720539D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 2.15500E+00 CPU TIME= 1.53610E-01 SECONDS. DT= 1.48000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99950249999995 %check_save_state: izleft hours = 77.9822222222222 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 954 Hash code: 84331171 ->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 = 8.3880E-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 954 GFRAME TG2 MOMENTS CHECKSUM: 2.4801745513209D+04 %MFRCHK - LABEL "RMS12", # 1= -2.02461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.28989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.85955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.67706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.34026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.63737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= -1.47043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.74467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.05731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.71507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71507E-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= 958 TA= 2.16000E+00 CPU TIME= 1.52877E-01 SECONDS. DT= 7.50716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00831749999995 %check_save_state: izleft hours = 77.9733333333333 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 958 Hash code: 109220042 ->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 = 8.3820E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.165000 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 2.4803487305879D+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= 963 TA= 2.16500E+00 CPU TIME= 1.52714E-01 SECONDS. DT= 8.39564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01705361111109 %check_save_state: izleft hours = 77.9647222222222 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 963 Hash code: 18863847 ->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 = 8.3860E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.165000 TO TG2= 2.170000 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 2.4805229081123D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.46837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.80531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.25670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.15293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.82961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.77728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75601E-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= 968 TA= 2.17000E+00 CPU TIME= 1.53027E-01 SECONDS. DT= 1.99236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02586972222221 %check_save_state: izleft hours = 77.9558333333333 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 968 Hash code: 62494765 ->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 = 8.3810E-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 968 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977 TA= 2.17500E+00 CPU TIME= 1.52932E-01 SECONDS. DT= 1.30848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03463083333330 %check_save_state: izleft hours = 77.9469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 2.1750000E+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= 2.175000E+00 NSTEP= 977 Hash code: 115693843 ->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 = 8.4330E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.175000 TO TG2= 2.180000 @ NSTEP 977 GFRAME TG2 MOMENTS CHECKSUM: 2.4805058007685D+04 %MFRCHK - LABEL "RMS12", # 2= 7.16910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.76511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.33647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.42721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.45244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.43604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.72558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.72558E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 2.18000E+00 CPU TIME= 1.52976E-01 SECONDS. DT= 5.65498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04351916666664 %check_save_state: izleft hours = 77.9380555555556 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 981 Hash code: 95438370 ->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 = 8.4330E-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 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4803145159003D+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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987 TA= 2.18500E+00 CPU TIME= 1.52910E-01 SECONDS. DT= 4.48676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05229638888889 %check_save_state: izleft hours = 77.9294444444444 --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 987 Hash code: 84607166 ->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 = 8.6140E-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 987 GFRAME TG2 MOMENTS CHECKSUM: 2.4801232343747D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.57980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.14018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.72317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.17320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.45395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78568E-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= 993 TA= 2.19000E+00 CPU TIME= 1.53096E-01 SECONDS. DT= 1.64713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06109444444445 %check_save_state: izleft hours = 77.9205555555556 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 993 Hash code: 88496188 ->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 = 8.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.195000 @ NSTEP 993 GFRAME TG2 MOMENTS CHECKSUM: 2.4799319528492D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 996 TA= 2.19500E+00 CPU TIME= 1.52816E-01 SECONDS. DT= 2.30368E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06982722222224 %check_save_state: izleft hours = 77.9119444444444 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 996 Hash code: 115424460 ->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 = 8.4650E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 2.4802413741847D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.80501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.73887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.58843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.81199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.33623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68791E-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= 999 TA= 2.20000E+00 CPU TIME= 1.53609E-01 SECONDS. DT= 2.10324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07866611111115 %check_save_state: izleft hours = 77.9030555555556 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 999 Hash code: 53956526 ->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 = 8.3780E-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 999 GFRAME TG2 MOMENTS CHECKSUM: 2.4805507955202D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 2.20500E+00 CPU TIME= 1.53463E-01 SECONDS. DT= 2.17464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08744083333340 %check_save_state: izleft hours = 77.8941666666667 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 1002 Hash code: 22926502 ->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 = 8.4030E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4808602144342D+04 %MFRCHK - LABEL "RMS12", # 2= 9.16100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.73614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.27420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.08794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.98181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.53784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.95652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.10539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.88311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.57740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.57740E-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= 1005 TA= 2.21000E+00 CPU TIME= 1.53327E-01 SECONDS. DT= 1.01803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09627388888887 %check_save_state: izleft hours = 77.8852777777778 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1005 Hash code: 67678491 ->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 = 8.3620E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.215000 @ NSTEP 1005 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= 1009 TA= 2.21500E+00 CPU TIME= 1.53706E-01 SECONDS. DT= 1.39846E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10505777777774 %check_save_state: izleft hours = 77.8766666666667 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 1009 Hash code: 24694567 ->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 = 8.4050E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4811969254311D+04 %MFRCHK - LABEL "RMS12", # 2= 7.67118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.31140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.53129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.97542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.34242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.91641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64369E-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= 1012 TA= 2.22000E+00 CPU TIME= 1.52918E-01 SECONDS. DT= 2.31683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11390499999999 %check_save_state: izleft hours = 77.8677777777778 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1012 Hash code: 83477248 ->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 = 8.3970E-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 1012 GFRAME TG2 MOMENTS CHECKSUM: 2.4812242175140D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 2.22500E+00 CPU TIME= 1.53368E-01 SECONDS. DT= 7.44651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12264138888889 %check_save_state: izleft hours = 77.8591666666667 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 1015 Hash code: 5213174 ->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 = 8.6320E-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 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.4812515202544D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.81686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.22668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.73112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.25427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.94119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.19811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.41089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.54224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.64828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.22064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.75663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.33491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.57833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.57833E-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= 1020 TA= 2.23000E+00 CPU TIME= 1.52788E-01 SECONDS. DT= 8.83274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13147499999997 %check_save_state: izleft hours = 77.8502777777778 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1020 Hash code: 46581544 ->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 = 8.3550E-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 1020 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= 1024 TA= 2.23500E+00 CPU TIME= 1.53722E-01 SECONDS. DT= 2.04065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14022749999995 %check_save_state: izleft hours = 77.8413888888889 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 1024 Hash code: 20258024 ->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 = 8.4080E-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 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.4823220387793D+04 %MFRCHK - LABEL "RMS11", # 4= -7.07661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.72291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.77896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.92623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.81064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.38521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.40140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.83441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.17111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.31750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.70755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.68596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.08534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.18623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.59093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59093E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 2.24000E+00 CPU TIME= 1.53015E-01 SECONDS. DT= 5.10673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14907722222219 %check_save_state: izleft hours = 77.8325000000000 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1027 Hash code: 72507103 ->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 = 8.3490E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.4833652545639D+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= 1033 TA= 2.24500E+00 CPU TIME= 1.53296E-01 SECONDS. DT= 1.01111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15789027777780 %check_save_state: izleft hours = 77.8238888888889 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 1033 Hash code: 78928619 ->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 = 8.4180E-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 1033 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 2.25000E+00 CPU TIME= 1.51974E-01 SECONDS. DT= 1.43142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16677694444442 %check_save_state: izleft hours = 77.8150000000000 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1037 Hash code: 98982885 ->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 = 8.4270E-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 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4854516861330D+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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 2.25500E+00 CPU TIME= 1.53715E-01 SECONDS. DT= 2.22413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17551138888894 %check_save_state: izleft hours = 77.8061111111111 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 1040 Hash code: 111844277 ->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 = 8.3960E-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 1040 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= 2.65845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65845E-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= 1042 TA= 2.26000E+00 CPU TIME= 1.53719E-01 SECONDS. DT= 3.46984E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18432333333334 %check_save_state: izleft hours = 77.7972222222222 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1042 Hash code: 37187240 ->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 = 8.3800E-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 1042 GFRAME TG2 MOMENTS CHECKSUM: 2.4860561588756D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 2.26500E+00 CPU TIME= 1.53327E-01 SECONDS. DT= 1.91270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19311694444443 %check_save_state: izleft hours = 77.7886111111111 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 1044 Hash code: 59291326 ->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 = 8.4020E-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 1044 GFRAME TG2 MOMENTS CHECKSUM: 2.4863583867670D+04 %MFRCHK - LABEL "RMS11", # 3= 5.48402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.63661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.22002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.56162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.14304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.80743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.78695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.06821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.17604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.41154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.56678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56678E-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= 1047 TA= 2.27000E+00 CPU TIME= 1.52922E-01 SECONDS. DT= 8.70528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20195138888886 %check_save_state: izleft hours = 77.7797222222222 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1047 Hash code: 31431499 ->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 = 8.3680E-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 1047 GFRAME TG2 MOMENTS CHECKSUM: 2.4866606146584D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 2.27500E+00 CPU TIME= 1.53399E-01 SECONDS. DT= 2.10139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21075055555553 %check_save_state: izleft hours = 77.7708333333333 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 1051 Hash code: 86361492 ->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 = 8.4350E-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 1051 GFRAME TG2 MOMENTS CHECKSUM: 2.4869719616006D+04 %MFRCHK - LABEL "RMS11", # 3= 5.27497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.53919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.26017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.70409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.37790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.30136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.66038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.81998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.37786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.56859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.56221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52459E-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= 1054 TA= 2.28000E+00 CPU TIME= 1.52873E-01 SECONDS. DT= 3.39836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21958722222220 %check_save_state: izleft hours = 77.7622222222222 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1054 Hash code: 78040659 ->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 = 8.3690E-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 1054 GFRAME TG2 MOMENTS CHECKSUM: 2.4872833085427D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061 TA= 2.28500E+00 CPU TIME= 1.53688E-01 SECONDS. DT= 1.46733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22833555555556 %check_save_state: izleft hours = 77.7533333333333 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 1061 Hash code: 100136892 ->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 = 8.6180E-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 1061 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= 2.77224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77224E-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= 1064 TA= 2.29000E+00 CPU TIME= 1.52884E-01 SECONDS. DT= 2.12314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23717722222221 %check_save_state: izleft hours = 77.7444444444444 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1064 Hash code: 99482114 ->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 = 8.3670E-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 1064 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 2.29500E+00 CPU TIME= 1.53693E-01 SECONDS. DT= 2.78663E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24599138888885 %check_save_state: izleft hours = 77.7358333333333 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 1067 Hash code: 112996484 ->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 = 8.4270E-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 1067 GFRAME TG2 MOMENTS CHECKSUM: 2.4869476589215D+04 %MFRCHK - LABEL "RMS11", # 1= 3.98497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.60240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.69368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.96494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.73986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.29931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.22874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.43858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.59480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.70691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61739E-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= 1075 TA= 2.30000E+00 CPU TIME= 1.53509E-01 SECONDS. DT= 9.99464E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25482083333330 %check_save_state: izleft hours = 77.7269444444444 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1075 Hash code: 11860232 ->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 = 8.6110E-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 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.4859893152420D+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= 1079 TA= 2.30500E+00 CPU TIME= 1.57962E-01 SECONDS. DT= 1.48693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26357138888889 %check_save_state: izleft hours = 77.7180555555556 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 1079 Hash code: 26971438 ->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 = 8.4050E-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 1079 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= 2.68654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68654E-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= 1082 TA= 2.31000E+00 CPU TIME= 1.53545E-01 SECONDS. DT= 2.06802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27242638888887 %check_save_state: izleft hours = 77.7091666666667 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1082 Hash code: 18427496 ->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 = 8.3770E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4840726085090D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1085 TA= 2.31500E+00 CPU TIME= 1.53138E-01 SECONDS. DT= 4.33700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28119027777780 %check_save_state: izleft hours = 77.7005555555556 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1085 Hash code: 90071152 ->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 = 8.4070E-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 1085 GFRAME TG2 MOMENTS CHECKSUM: 2.4849981074537D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.20645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.47587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.44326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.49230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.89874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.86807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.42700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.73703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.31280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75334E-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= 1092 TA= 2.32000E+00 CPU TIME= 1.53445E-01 SECONDS. DT= 1.46328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28998416666673 %check_save_state: izleft hours = 77.6916666666667 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1092 Hash code: 96174320 ->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 = 8.3610E-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 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.4859236063985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1103 TA= 2.32500E+00 CPU TIME= 1.53553E-01 SECONDS. DT= 1.67706E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29874472222221 %check_save_state: izleft hours = 77.6830555555556 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 1103 Hash code: 29353794 ->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 = 8.4090E-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 1103 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= 2.66145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66145E-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= 1113 TA= 2.33000E+00 CPU TIME= 1.53371E-01 SECONDS. DT= 8.40996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30756583333331 %check_save_state: izleft hours = 77.6741666666667 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1113 Hash code: 31015886 ->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 = 8.3800E-03 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 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.4877746258472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1118 TA= 2.33500E+00 CPU TIME= 1.53639E-01 SECONDS. DT= 1.88916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31631472222219 %check_save_state: izleft hours = 77.6652777777778 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 1118 Hash code: 20042786 ->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 = 8.4190E-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 1118 GFRAME TG2 MOMENTS CHECKSUM: 2.4878302982464D+04 %MFRCHK - LABEL "RMS11", # 4= -2.25319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.04160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 2.79618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.07026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.23303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.81690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.50121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.36988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.40533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.52145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.58116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.44561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.44561E-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= 1128 TA= 2.34000E+00 CPU TIME= 1.53158E-01 SECONDS. DT= 1.56899E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32513111111106 %check_save_state: izleft hours = 77.6566666666667 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1128 Hash code: 82272673 ->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 = 8.3850E-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 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.4878859706457D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 2.34500E+00 CPU TIME= 1.52909E-01 SECONDS. DT= 1.18956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33392388888888 %check_save_state: izleft hours = 77.6477777777778 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 1138 Hash code: 9074325 ->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 = 8.4080E-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 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.4879416397268D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.78394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.94419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= -1.29240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.14070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.71121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.83380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.47302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.85093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.54451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.38181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.63783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50104E-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= 1142 TA= 2.35000E+00 CPU TIME= 1.53564E-01 SECONDS. DT= 5.81016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34273999999999 %check_save_state: izleft hours = 77.6388888888889 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1142 Hash code: 91998682 ->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 = 8.3840E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.4879973088079D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 2.35500E+00 CPU TIME= 1.51637E-01 SECONDS. DT= 2.89478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35150833333330 %check_save_state: izleft hours = 77.6302777777778 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 1148 Hash code: 36784538 ->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 = 8.4570E-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 1148 GFRAME TG2 MOMENTS CHECKSUM: 2.4876262381373D+04 %MFRCHK - LABEL "RMS11", # 4= -6.08533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.82948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.34097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.81615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.00050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.03095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.45932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50840E-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= 1156 TA= 2.36000E+00 CPU TIME= 1.51097E-01 SECONDS. DT= 7.95703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36032444444442 %check_save_state: izleft hours = 77.6213888888889 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1156 Hash code: 23884669 ->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 = 8.3840E-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 1156 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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 2.36500E+00 CPU TIME= 1.51602E-01 SECONDS. DT= 5.15344E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36911194444448 %check_save_state: izleft hours = 77.6125000000000 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 1161 Hash code: 70721451 ->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 = 8.4330E-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 1161 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= 2.39335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39335E-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= 1167 TA= 2.37000E+00 CPU TIME= 1.51416E-01 SECONDS. DT= 9.63190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37793194444447 %check_save_state: izleft hours = 77.6038888888889 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1167 Hash code: 114057340 ->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 = 8.4070E-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 1167 GFRAME TG2 MOMENTS CHECKSUM: 2.4865130244977D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 2.37500E+00 CPU TIME= 1.51495E-01 SECONDS. DT= 1.65980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38669777777778 %check_save_state: izleft hours = 77.5950000000000 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 1171 Hash code: 107312779 ->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 = 8.4200E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 1171 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= 2.35276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35276E-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= 1174 TA= 2.38000E+00 CPU TIME= 1.51711E-01 SECONDS. DT= 1.58182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39555999999999 %check_save_state: izleft hours = 77.5861111111111 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1174 Hash code: 88897221 ->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 = 8.4010E-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 1174 GFRAME TG2 MOMENTS CHECKSUM: 2.4870825518095D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 2.38500E+00 CPU TIME= 1.51546E-01 SECONDS. DT= 1.80112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40431333333333 %check_save_state: izleft hours = 77.5772222222222 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 1177 Hash code: 70592275 ->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 = 8.4290E-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 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.4873673102273D+04 %MFRCHK - LABEL "RMS11", # 7= -5.17291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.35499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.30128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.29207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= 2.03077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.04250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.84473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35800E-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= 1181 TA= 2.39000E+00 CPU TIME= 1.52450E-01 SECONDS. DT= 5.11120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41317388888882 %check_save_state: izleft hours = 77.5686111111111 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1181 Hash code: 51892674 ->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 = 8.3880E-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 1181 GFRAME TG2 MOMENTS CHECKSUM: 2.4876520686452D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 2.39500E+00 CPU TIME= 1.51628E-01 SECONDS. DT= 1.00653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42193999999998 %check_save_state: izleft hours = 77.5597222222222 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 1187 Hash code: 35832520 ->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 = 8.4180E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.4851906001457D+04 %MFRCHK - LABEL "RMS11", # 3= 3.18618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.10846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.22312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.84166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.17477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.68528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.54864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.46833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.19915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.89616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.55477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.05094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.44500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.44500E-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= 1191 TA= 2.40000E+00 CPU TIME= 1.51587E-01 SECONDS. DT= 1.45325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43082388888885 %check_save_state: izleft hours = 77.5508333333333 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1191 Hash code: 19806458 ->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 = 8.3640E-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 1191 GFRAME TG2 MOMENTS CHECKSUM: 2.4827291316462D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 2.40500E+00 CPU TIME= 1.51886E-01 SECONDS. DT= 5.22414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43949638888887 %check_save_state: izleft hours = 77.5422222222222 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 1195 Hash code: 114780551 ->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 = 8.3870E-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 1195 GFRAME TG2 MOMENTS CHECKSUM: 2.4802676780573D+04 %MFRCHK - LABEL "RMS11", # 3= 9.56240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.51200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.68109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.43526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.15608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.68679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.23280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.00010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.74139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.96821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.96821E-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= 1201 TA= 2.41000E+00 CPU TIME= 1.51973E-01 SECONDS. DT= 8.90670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44824555555550 %check_save_state: izleft hours = 77.5333333333333 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1201 Hash code: 91119558 ->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 = 8.3700E-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 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.4778062244684D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205 TA= 2.41500E+00 CPU TIME= 1.53090E-01 SECONDS. DT= 2.00540E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45699861111109 %check_save_state: izleft hours = 77.5247222222222 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 1205 Hash code: 20330662 ->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 = 8.4150E-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 1205 GFRAME TG2 MOMENTS CHECKSUM: 2.4792534806133D+04 %MFRCHK - LABEL "RMS12", # 1= -2.47803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.90023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.26081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.26946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.94755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.42680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.42312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.06147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.77681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.65174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.48983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.64296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.64296E-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= 1209 TA= 2.42000E+00 CPU TIME= 1.52899E-01 SECONDS. DT= 8.12000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46585805555554 %check_save_state: izleft hours = 77.5158333333333 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1209 Hash code: 35216590 ->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 = 8.3710E-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 1209 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= 1214 TA= 2.42500E+00 CPU TIME= 1.53598E-01 SECONDS. DT= 3.97889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47466166666669 %check_save_state: izleft hours = 77.5069444444444 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 1214 Hash code: 64101135 ->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 = 8.4070E-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 1214 GFRAME TG2 MOMENTS CHECKSUM: 2.4821479832423D+04 %MFRCHK - LABEL "RMS11", # 3= 8.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.46786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.54480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.68463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.29298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.58273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 2.54411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.44258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.36619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.65156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.45671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.26447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.47418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.47418E-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= 1221 TA= 2.43000E+00 CPU TIME= 1.53486E-01 SECONDS. DT= 6.50319E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48352083333330 %check_save_state: izleft hours = 77.4980555555556 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1221 Hash code: 74966718 ->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 = 8.4700E-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 1221 GFRAME TG2 MOMENTS CHECKSUM: 2.4835952297264D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 2.43500E+00 CPU TIME= 1.52655E-01 SECONDS. DT= 1.56313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49236472222228 %check_save_state: izleft hours = 77.4894444444444 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 1226 Hash code: 31713056 ->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 = 8.5000E-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 1226 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= 9.13749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.13749E-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= 1229 TA= 2.44000E+00 CPU TIME= 1.52967E-01 SECONDS. DT= 1.85370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50126055555560 %check_save_state: izleft hours = 77.4805555555556 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1229 Hash code: 66447986 ->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 = 8.3860E-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 1229 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 2.44500E+00 CPU TIME= 1.53504E-01 SECONDS. DT= 1.03647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51003722222217 %check_save_state: izleft hours = 77.4716666666667 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 1232 Hash code: 69458451 ->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 = 8.3990E-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 1232 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= 9.14242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14242E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 2.45000E+00 CPU TIME= 1.52753E-01 SECONDS. DT= 1.31059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51887777777770 %check_save_state: izleft hours = 77.4627777777778 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1236 Hash code: 70021137 ->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 = 8.3460E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 1236 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 2.45500E+00 CPU TIME= 1.53093E-01 SECONDS. DT= 4.22804E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52764888888885 %check_save_state: izleft hours = 77.4541666666667 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 1240 Hash code: 56420485 ->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 = 8.3710E-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 1240 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= 9.10184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.10184E-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= 1266 TA= 2.46000E+00 CPU TIME= 1.53200E-01 SECONDS. DT= 6.75379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53652611111110 %check_save_state: izleft hours = 77.4452777777778 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1266 Hash code: 3117266 ->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 = 8.3810E-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 1266 GFRAME TG2 MOMENTS CHECKSUM: 2.4842231911803D+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= 1271 TA= 2.46500E+00 CPU TIME= 1.53753E-01 SECONDS. DT= 1.38252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54532444444442 %check_save_state: izleft hours = 77.4363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 2.4650000E+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= 2.465000E+00 NSTEP= 1271 Hash code: 84196139 ->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 = 8.4230E-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 1271 GFRAME TG2 MOMENTS CHECKSUM: 2.4850193289382D+04 %MFRCHK - LABEL "RMS12", # 1= -2.68362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.62380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.37591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.36750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.93220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.11737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.51416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.83639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.83639E-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= 1274 TA= 2.47000E+00 CPU TIME= 1.53234E-01 SECONDS. DT= 2.36165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55428250000000 %check_save_state: izleft hours = 77.4275000000000 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1274 Hash code: 115118500 ->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 = 8.3990E-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 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.4858154666961D+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= 1276 TA= 2.47500E+00 CPU TIME= 1.53180E-01 SECONDS. DT= 3.29793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56306111111113 %check_save_state: izleft hours = 77.4186111111111 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 1276 Hash code: 55012126 ->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 = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 3.4181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 1276 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= 8.86809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.86809E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1278 TA= 2.48000E+00 CPU TIME= 1.53318E-01 SECONDS. DT= 2.12759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57190166666666 %check_save_state: izleft hours = 77.4097222222222 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1278 Hash code: 94220829 ->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 = 8.3710E-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 1278 GFRAME TG2 MOMENTS CHECKSUM: 2.4808458779147D+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= 1281 TA= 2.48500E+00 CPU TIME= 1.52942E-01 SECONDS. DT= 2.66167E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58067416666668 %check_save_state: izleft hours = 77.4011111111111 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 1281 Hash code: 103888716 ->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 = 8.4100E-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 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.4783611197135D+04 %MFRCHK - LABEL "YMC12", # 1= -8.42811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.31992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.61778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 2.22591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.01044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.03063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.03063E-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= 1289 TA= 2.49000E+00 CPU TIME= 1.53606E-01 SECONDS. DT= 1.23492E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58949305555555 %check_save_state: izleft hours = 77.3922222222222 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1289 Hash code: 59697775 ->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 = 8.3920E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 2.4758763615124D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 2.49500E+00 CPU TIME= 1.53600E-01 SECONDS. DT= 3.64845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59821916666672 %check_save_state: izleft hours = 77.3833333333333 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 1293 Hash code: 23893923 ->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 = 8.4430E-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 1293 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= 9.24397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.24397E-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= 1300 TA= 2.50000E+00 CPU TIME= 1.53042E-01 SECONDS. DT= 1.11536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60705305555555 %check_save_state: izleft hours = 77.3747222222222 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1300 Hash code: 54702399 ->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 = 8.3860E-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 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.4772313591006D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 2.50500E+00 CPU TIME= 1.53763E-01 SECONDS. DT= 9.34617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61585861111118 %check_save_state: izleft hours = 77.3658333333333 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 1304 Hash code: 112887311 ->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 = 8.6890E-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 1304 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= 9.12455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12455E-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= 1308 TA= 2.51000E+00 CPU TIME= 1.53080E-01 SECONDS. DT= 1.79597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62473333333327 %check_save_state: izleft hours = 77.3569444444445 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1308 Hash code: 24022030 ->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 = 8.5940E-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 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.4785863566889D+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= 1311 TA= 2.51500E+00 CPU TIME= 1.53532E-01 SECONDS. DT= 1.19885E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63353583333330 %check_save_state: izleft hours = 77.3480555555556 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 1311 Hash code: 106497519 ->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 = 8.3950E-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 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.4783813479096D+04 %MFRCHK - LABEL "RMS12", # 1= -2.31758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.69511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.13129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.21443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.03349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.14947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.07723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.08270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.00508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.41489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.61467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.33266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.25706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.56115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.99010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.99010E-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= 1315 TA= 2.52000E+00 CPU TIME= 1.53210E-01 SECONDS. DT= 5.36740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64239333333327 %check_save_state: izleft hours = 77.3391666666667 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1315 Hash code: 100723930 ->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 = 8.3830E-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 1315 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321 TA= 2.52500E+00 CPU TIME= 1.53259E-01 SECONDS. DT= 7.43696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65114972222222 %check_save_state: izleft hours = 77.3305555555555 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1321 Hash code: 122824369 ->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 = 8.4350E-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 1321 GFRAME TG2 MOMENTS CHECKSUM: 2.4779713210931D+04 %MFRCHK - LABEL "YMC12", # 1= -9.72081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.73656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.79894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.18214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.49420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.26570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.50011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.84572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.92226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.50370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.95212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.90943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.32635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.32635E-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= 1326 TA= 2.53000E+00 CPU TIME= 1.53584E-01 SECONDS. DT= 8.90157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66000333333332 %check_save_state: izleft hours = 77.3216666666667 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1326 Hash code: 71225551 ->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 = 8.3880E-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 1326 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= 1330 TA= 2.53500E+00 CPU TIME= 1.53054E-01 SECONDS. DT= 2.00785E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66879472222217 %check_save_state: izleft hours = 77.3127777777778 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 1330 Hash code: 9914344 ->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 = 8.3800E-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 1330 GFRAME TG2 MOMENTS CHECKSUM: 2.4779293704064D+04 %MFRCHK - LABEL "RMS12", # 6= 6.04798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.48300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.37063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.91653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.24792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.24792E-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= 1333 TA= 2.54000E+00 CPU TIME= 1.53144E-01 SECONDS. DT= 6.02933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67767055555555 %check_save_state: izleft hours = 77.3038888888889 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1333 Hash code: 54302425 ->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 = 8.3890E-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 1333 GFRAME TG2 MOMENTS CHECKSUM: 2.4780924377570D+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= 1339 TA= 2.54500E+00 CPU TIME= 1.52972E-01 SECONDS. DT= 6.46424E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68645750000002 %check_save_state: izleft hours = 77.2952777777778 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 1339 Hash code: 75188932 ->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 = 8.4240E-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 1339 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= 9.24749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.24749E-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= 1353 TA= 2.55000E+00 CPU TIME= 1.53340E-01 SECONDS. DT= 6.94019E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69533555555554 %check_save_state: izleft hours = 77.2863888888889 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1353 Hash code: 81662183 ->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 = 8.3790E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.4784185787768D+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= 1358 TA= 2.55500E+00 CPU TIME= 1.53561E-01 SECONDS. DT= 1.24819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70413944444445 %check_save_state: izleft hours = 77.2775000000000 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 1358 Hash code: 120153121 ->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 = 8.4700E-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 1358 GFRAME TG2 MOMENTS CHECKSUM: 2.4803484164771D+04 %MFRCHK - LABEL "RMS12", # 2= 7.55494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.80063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.46274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.41069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.42916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.38690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.38690E-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= 1362 TA= 2.56000E+00 CPU TIME= 1.53189E-01 SECONDS. DT= 3.01618E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71297055555561 %check_save_state: izleft hours = 77.2686111111111 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1362 Hash code: 87696070 ->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 = 8.3790E-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 1362 GFRAME TG2 MOMENTS CHECKSUM: 2.4822782541775D+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= 1370 TA= 2.56500E+00 CPU TIME= 1.52965E-01 SECONDS. DT= 5.66957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72173888888892 %check_save_state: izleft hours = 77.2600000000000 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 1370 Hash code: 40704825 ->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 = 8.4180E-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 1370 GFRAME TG2 MOMENTS CHECKSUM: 2.4842081036723D+04 %MFRCHK - LABEL "RMS12", # 1= -1.49844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.51221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.03155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.62100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.42760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.58617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.96340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.10188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.96568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.94564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.06015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.55859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.55859E-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= 1376 TA= 2.57000E+00 CPU TIME= 1.52773E-01 SECONDS. DT= 4.33710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73058527777772 %check_save_state: izleft hours = 77.2511111111111 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1376 Hash code: 120361321 ->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 = 8.3700E-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 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.4861379531672D+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= 1383 TA= 2.57500E+00 CPU TIME= 1.53419E-01 SECONDS. DT= 1.46184E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73932972222221 %check_save_state: izleft hours = 77.2422222222222 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 1383 Hash code: 102742692 ->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 = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4846750438244D+04 %MFRCHK - LABEL "RMS11", # 1= 9.67382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.54865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.75863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.15985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.91185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.56045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.44907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.17298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.64491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.64491E-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= 1394 TA= 2.58000E+00 CPU TIME= 1.53096E-01 SECONDS. DT= 1.73718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74816555555552 %check_save_state: izleft hours = 77.2336111111111 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1394 Hash code: 106584807 ->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 = 8.3710E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 2.4832121344815D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1404 TA= 2.58500E+00 CPU TIME= 1.53075E-01 SECONDS. DT= 6.47101E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75698000000000 %check_save_state: izleft hours = 77.2247222222222 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 1404 Hash code: 11611508 ->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 = 8.4050E-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 1404 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= 9.68837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.68837E-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= 1409 TA= 2.59000E+00 CPU TIME= 1.53776E-01 SECONDS. DT= 1.58632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76584361111108 %check_save_state: izleft hours = 77.2158333333333 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1409 Hash code: 45403406 ->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 = 8.4030E-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 1409 GFRAME TG2 MOMENTS CHECKSUM: 2.4802862834398D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 2.59500E+00 CPU TIME= 1.51680E-01 SECONDS. DT= 1.78847E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77461666666662 %check_save_state: izleft hours = 77.2069444444444 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 1412 Hash code: 79632132 ->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 = 8.4070E-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 1412 GFRAME TG2 MOMENTS CHECKSUM: 2.4792716114747D+04 %MFRCHK - LABEL "RMS12", # 4= 2.56883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.17383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.42692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.87212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -1.62305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.83391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.47173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.75000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.75000E-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= 1415 TA= 2.60000E+00 CPU TIME= 1.51645E-01 SECONDS. DT= 1.21994E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78345972222223 %check_save_state: izleft hours = 77.1983333333333 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1415 Hash code: 87754899 ->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 = 8.3300E-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 1415 GFRAME TG2 MOMENTS CHECKSUM: 2.4782569395095D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1419 TA= 2.60500E+00 CPU TIME= 1.51798E-01 SECONDS. DT= 4.36235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79223416666665 %check_save_state: izleft hours = 77.1894444444444 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 1419 Hash code: 114361746 ->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 = 8.3980E-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 1419 GFRAME TG2 MOMENTS CHECKSUM: 2.4772422688268D+04 %MFRCHK - LABEL "RMS12", # 5= -5.70201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.99607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.29512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.31593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.36655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.88171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.88171E-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= 1426 TA= 2.61000E+00 CPU TIME= 1.51980E-01 SECONDS. DT= 1.10652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80107888888890 %check_save_state: izleft hours = 77.1805555555556 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1426 Hash code: 90835370 ->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 = 8.3690E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 2.4762275981441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 2.61500E+00 CPU TIME= 1.51626E-01 SECONDS. DT= 3.62479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80988222222220 %check_save_state: izleft hours = 77.1719444444444 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 1438 Hash code: 38795129 ->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 = 8.4010E-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 1438 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= 2.40376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40376E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 2.62000E+00 CPU TIME= 1.52047E-01 SECONDS. DT= 1.14866E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81868194444448 %check_save_state: izleft hours = 77.1630555555556 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1445 Hash code: 76081496 ->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 = 8.3620E-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 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.4769978628927D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 2.62500E+00 CPU TIME= 1.51908E-01 SECONDS. DT= 7.75940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82749527777784 %check_save_state: izleft hours = 77.1541666666667 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 1449 Hash code: 14214808 ->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 = 8.6050E-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 1449 GFRAME TG2 MOMENTS CHECKSUM: 2.4773829981046D+04 %MFRCHK - LABEL "RMC13", # 2= -2.12200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.56150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.43813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.22885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.57910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.32546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.32546E-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= 1454 TA= 2.63000E+00 CPU TIME= 1.51620E-01 SECONDS. DT= 6.57776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83626555555563 %check_save_state: izleft hours = 77.1455555555556 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1454 Hash code: 38477033 ->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 = 8.3440E-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 1454 GFRAME TG2 MOMENTS CHECKSUM: 2.4777681333166D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 2.63500E+00 CPU TIME= 1.53483E-01 SECONDS. DT= 1.50939E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84501888888897 %check_save_state: izleft hours = 77.1366666666667 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 1459 Hash code: 21549032 ->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 = 8.3520E-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 1459 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= 2.37528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37528E-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= 1462 TA= 2.64000E+00 CPU TIME= 1.53184E-01 SECONDS. DT= 2.00484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85386194444450 %check_save_state: izleft hours = 77.1277777777778 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1462 Hash code: 94413301 ->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 = 8.3830E-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 1462 GFRAME TG2 MOMENTS CHECKSUM: 2.4816898750700D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 2.64500E+00 CPU TIME= 1.52998E-01 SECONDS. DT= 6.11378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86263166666669 %check_save_state: izleft hours = 77.1191666666667 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 1465 Hash code: 42610937 ->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 = 8.5770E-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 1465 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= 2.37556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37556E-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= 1470 TA= 2.65000E+00 CPU TIME= 1.52638E-01 SECONDS. DT= 1.84378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87146944444447 %check_save_state: izleft hours = 77.1102777777778 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1470 Hash code: 31501449 ->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 = 8.4820E-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 1470 GFRAME TG2 MOMENTS CHECKSUM: 2.4856115983623D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 2.65500E+00 CPU TIME= 1.53767E-01 SECONDS. DT= 1.06438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88023972222217 %check_save_state: izleft hours = 77.1013888888889 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 1473 Hash code: 107144753 ->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 = 8.4070E-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 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.4843461704135D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.54119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.79277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.75820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.78380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -3.92113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36594E-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= 1477 TA= 2.66000E+00 CPU TIME= 1.53375E-01 SECONDS. DT= 1.17759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88913083333335 %check_save_state: izleft hours = 77.0925000000000 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1477 Hash code: 39543017 ->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 = 8.3480E-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 1477 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 2.66500E+00 CPU TIME= 1.51694E-01 SECONDS. DT= 6.38071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89798999999996 %check_save_state: izleft hours = 77.0836111111111 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 1481 Hash code: 69934719 ->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 = 8.3970E-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 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4818153198845D+04 %MFRCHK - LABEL "RMS12", # 2= -4.15629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.59310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.38241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.73617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.45323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.45323E-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= 1486 TA= 2.67000E+00 CPU TIME= 1.51461E-01 SECONDS. DT= 1.65140E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90687361111108 %check_save_state: izleft hours = 77.0747222222222 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1486 Hash code: 61891151 ->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 = 8.3740E-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 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.4805498973043D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 2.67500E+00 CPU TIME= 1.51926E-01 SECONDS. DT= 1.60543E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91562305555556 %check_save_state: izleft hours = 77.0661111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 1489 Hash code: 22511089 ->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 = 8.4050E-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 1489 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= 2.32768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.32768E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1492 TA= 2.68000E+00 CPU TIME= 1.51954E-01 SECONDS. DT= 1.73474E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92445138888888 %check_save_state: izleft hours = 77.0572222222222 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1492 Hash code: 36800106 ->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 = 8.3770E-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 1492 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= 1495 TA= 2.68500E+00 CPU TIME= 1.51925E-01 SECONDS. DT= 1.37104E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93319694444449 %check_save_state: izleft hours = 77.0486111111111 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 1495 Hash code: 84190788 ->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 = 8.3890E-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 1495 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= 2.34619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.34619E-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= 1498 TA= 2.69000E+00 CPU TIME= 1.52068E-01 SECONDS. DT= 2.39395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94206305555556 %check_save_state: izleft hours = 77.0397222222222 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1498 Hash code: 8294130 ->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 = 8.3750E-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 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.4799916460496D+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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 2.69500E+00 CPU TIME= 1.53141E-01 SECONDS. DT= 3.25756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95083166666672 %check_save_state: izleft hours = 77.0308333333333 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 1500 Hash code: 86965518 ->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 = 8.4970E-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 1500 GFRAME TG2 MOMENTS CHECKSUM: 2.4793661061378D+04 %MFRCHK - LABEL "RMS12", # 3= 2.47875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.80247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.64494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.23476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.05546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.42422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.42422E-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= 1502 TA= 2.70000E+00 CPU TIME= 1.53336E-01 SECONDS. DT= 2.17805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95966805555562 %check_save_state: izleft hours = 77.0219444444444 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1502 Hash code: 31689949 ->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 = 8.3550E-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 1502 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1505 TA= 2.70500E+00 CPU TIME= 1.53497E-01 SECONDS. DT= 1.24225E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96845416666673 %check_save_state: izleft hours = 77.0133333333333 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 1505 Hash code: 6217624 ->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 = 8.4430E-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 1505 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= 2.41963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41963E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 2.71000E+00 CPU TIME= 1.52796E-01 SECONDS. DT= 1.08646E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97729472222218 %check_save_state: izleft hours = 77.0044444444444 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1516 Hash code: 84492607 ->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 = 8.3410E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4774895116887D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 2.71500E+00 CPU TIME= 1.53310E-01 SECONDS. DT= 1.07233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98605833333335 %check_save_state: izleft hours = 76.9955555555556 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 1520 Hash code: 28521371 ->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 = 8.4200E-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 1520 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= 2.35639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35639E-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= 1524 TA= 2.72000E+00 CPU TIME= 1.52068E-01 SECONDS. DT= 1.13969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99484305555558 %check_save_state: izleft hours = 76.9869444444444 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1524 Hash code: 122740409 ->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 = 8.3960E-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 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.4791845183720D+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= 1528 TA= 2.72500E+00 CPU TIME= 1.52124E-01 SECONDS. DT= 8.18658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00360055555555 %check_save_state: izleft hours = 76.9780555555556 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 1528 Hash code: 38232144 ->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 = 8.6090E-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 1528 GFRAME TG2 MOMENTS CHECKSUM: 2.4800319880563D+04 %MFRCHK - LABEL "RMS12", # 2= -8.82746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.88478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.43131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.31883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.20819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.84891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.89237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35658E-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= 1533 TA= 2.73000E+00 CPU TIME= 1.52974E-01 SECONDS. DT= 3.49909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01245972222225 %check_save_state: izleft hours = 76.9691666666667 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1533 Hash code: 61055350 ->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 = 8.4090E-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 1533 GFRAME TG2 MOMENTS CHECKSUM: 2.4808794577405D+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= 1540 TA= 2.73500E+00 CPU TIME= 1.53652E-01 SECONDS. DT= 1.32556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02128027777775 %check_save_state: izleft hours = 76.9602777777778 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 1540 Hash code: 110600515 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-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 1540 GFRAME TG2 MOMENTS CHECKSUM: 2.4785185625839D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.98365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.99510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.94626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.94626E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 2.74000E+00 CPU TIME= 1.52710E-01 SECONDS. DT= 2.52186E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03015611111113 %check_save_state: izleft hours = 76.9516666666667 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1543 Hash code: 108678246 ->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 = 8.4660E-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 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4761576674273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1545 TA= 2.74500E+00 CPU TIME= 1.53338E-01 SECONDS. DT= 3.09767E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03894083333336 %check_save_state: izleft hours = 76.9427777777778 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 1545 Hash code: 79703797 ->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 = 8.3800E-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 1545 GFRAME TG2 MOMENTS CHECKSUM: 2.4737967722706D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.99428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.20947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.95627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.95627E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1547 TA= 2.75000E+00 CPU TIME= 1.52815E-01 SECONDS. DT= 2.37791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04779527777782 %check_save_state: izleft hours = 76.9338888888889 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1547 Hash code: 79016087 ->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 = 8.3850E-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 1547 GFRAME TG2 MOMENTS CHECKSUM: 2.4714358771140D+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= 1549 TA= 2.75500E+00 CPU TIME= 1.53091E-01 SECONDS. DT= 3.27761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.05660361111111 %check_save_state: izleft hours = 76.9250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 2.7550000E+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= 2.755000E+00 NSTEP= 1549 Hash code: 98469377 ->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 = 8.4220E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 1549 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1551 TA= 2.76000E+00 CPU TIME= 1.53334E-01 SECONDS. DT= 2.15298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06554888888897 %check_save_state: izleft hours = 76.9161111111111 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 1551 Hash code: 23171178 ->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 = 8.3580E-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 1551 GFRAME TG2 MOMENTS CHECKSUM: 2.4729105592891D+04 Trigger sawtooth crash at tsaw = 2.76215298213116 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.61714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.70333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.73107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.18798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.24807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.44244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.52404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.89339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.89339E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7622E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06594944444450 %check_save_state: izleft hours = 76.9158333333333 % SAWTOOTH EVENT completion @TA= 2.7622E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7622E+00 %MFRCHK - LABEL "RMS12", # 1= 1.62369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.75422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.14011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.86425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.22597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.25229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.24827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.82714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.88614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.88614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 2.76500E+00 CPU TIME= 1.53621E-01 SECONDS. DT= 7.45647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07452500000002 %check_save_state: izleft hours = 76.9072222222222 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 1556 Hash code: 96039950 ->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 = 8.4130E-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 1556 GFRAME TG2 MOMENTS CHECKSUM: 2.4736479358336D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.34759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.56666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.89640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.84610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.50527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.90352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.95546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.57212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.78177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.78177E-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= 1561 TA= 2.77000E+00 CPU TIME= 1.52136E-01 SECONDS. DT= 8.76096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08334305555562 %check_save_state: izleft hours = 76.8983333333333 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 1561 Hash code: 107931617 ->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 = 8.3800E-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 1561 GFRAME TG2 MOMENTS CHECKSUM: 2.4743853123781D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1565 TA= 2.77500E+00 CPU TIME= 1.51459E-01 SECONDS. DT= 2.07485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09202777777776 %check_save_state: izleft hours = 76.8897222222222 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 1565 Hash code: 19768856 ->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 = 8.3820E-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 1565 GFRAME TG2 MOMENTS CHECKSUM: 2.4753195846260D+04 %MFRCHK - LABEL "RMS12", # 1= 1.47539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.59366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.79626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.28827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.62941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.32891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.13670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.22255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.03384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.58257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.58257E-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= 1568 TA= 2.78000E+00 CPU TIME= 1.52937E-01 SECONDS. DT= 4.14475E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10084638888887 %check_save_state: izleft hours = 76.8808333333333 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 1568 Hash code: 51443668 ->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 = 8.3600E-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 1568 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 2.78500E+00 CPU TIME= 1.52918E-01 SECONDS. DT= 4.16892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10963555555557 %check_save_state: izleft hours = 76.8719444444444 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 1575 Hash code: 14550141 ->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 = 8.3770E-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 1575 GFRAME TG2 MOMENTS CHECKSUM: 2.4771881309994D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.29796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.39998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.05474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.34138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.18337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.48267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.48267E-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= 1582 TA= 2.79000E+00 CPU TIME= 1.53694E-01 SECONDS. DT= 3.82875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11850944444447 %check_save_state: izleft hours = 76.8630555555556 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 1582 Hash code: 120523842 ->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 = 8.3420E-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 1582 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. %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= 1589 TA= 2.79500E+00 CPU TIME= 1.53188E-01 SECONDS. DT= 8.61618E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12734694444450 %check_save_state: izleft hours = 76.8544444444444 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 1589 Hash code: 18022410 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.7169E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4790466163346D+04 %MFRCHK - LABEL "RMC13", # 2= -2.25971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.32764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.37229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.38574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.18018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.33579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.33579E-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= 1594 TA= 2.80000E+00 CPU TIME= 1.53325E-01 SECONDS. DT= 4.02900E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13618888888891 %check_save_state: izleft hours = 76.8455555555555 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 1594 Hash code: 61932259 ->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 = 8.3390E-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 1594 GFRAME TG2 MOMENTS CHECKSUM: 2.4799708275441D+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= 1610 TA= 2.80500E+00 CPU TIME= 1.53422E-01 SECONDS. DT= 7.25892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14497333333338 %check_save_state: izleft hours = 76.8366666666667 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 1610 Hash code: 81073496 ->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 = 8.3790E-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 1610 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= 9.40461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.40461E-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= 1615 TA= 2.81000E+00 CPU TIME= 1.53033E-01 SECONDS. DT= 1.01848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15381694444451 %check_save_state: izleft hours = 76.8277777777778 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 1615 Hash code: 26877928 ->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 = 8.3830E-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 1615 GFRAME TG2 MOMENTS CHECKSUM: 2.4818192498096D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 2.81500E+00 CPU TIME= 1.53618E-01 SECONDS. DT= 1.39632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16264583333336 %check_save_state: izleft hours = 76.8191666666667 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 1619 Hash code: 101693191 ->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 = 8.3990E-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 1619 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= 9.24207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.24207E-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= 1622 TA= 2.82000E+00 CPU TIME= 1.52918E-01 SECONDS. DT= 2.32284E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17152805555560 %check_save_state: izleft hours = 76.8102777777778 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 1622 Hash code: 50836940 ->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 = 8.4110E-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 1622 GFRAME TG2 MOMENTS CHECKSUM: 2.4788814403626D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 2.82500E+00 CPU TIME= 1.53042E-01 SECONDS. DT= 3.34645E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18028972222228 %check_save_state: izleft hours = 76.8013888888889 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 1624 Hash code: 31466845 ->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 = 8.4120E-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 1624 GFRAME TG2 MOMENTS CHECKSUM: 2.4774125219455D+04 %MFRCHK - LABEL "RMS12", # 2= -7.54608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.44100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.19567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.27726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.19407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.77594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.27778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.27778E-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= 1626 TA= 2.83000E+00 CPU TIME= 1.53148E-01 SECONDS. DT= 2.06694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18910583333340 %check_save_state: izleft hours = 76.7925000000000 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 1626 Hash code: 69202809 ->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 = 8.3680E-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 1626 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1629 TA= 2.83500E+00 CPU TIME= 1.53635E-01 SECONDS. DT= 4.36740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19790444444439 %check_save_state: izleft hours = 76.7838888888889 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 1629 Hash code: 88873 ->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 = 8.3990E-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 1629 GFRAME TG2 MOMENTS CHECKSUM: 2.4751715257921D+04 %MFRCHK - LABEL "RMS12", # 4= 1.93719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.57997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -4.30003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -4.14647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.18367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.18367E-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= 1636 TA= 2.84000E+00 CPU TIME= 1.53331E-01 SECONDS. DT= 1.03540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20679694444445 %check_save_state: izleft hours = 76.7750000000000 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 1636 Hash code: 83299025 ->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 = 8.3850E-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 1636 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1648 TA= 2.84500E+00 CPU TIME= 1.52778E-01 SECONDS. DT= 7.40878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21559555555552 %check_save_state: izleft hours = 76.7661111111111 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 1648 Hash code: 34500155 ->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 = 8.4850E-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 1648 GFRAME TG2 MOMENTS CHECKSUM: 2.4736273729776D+04 %MFRCHK - LABEL "RMS12", # 5= -5.38752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.26845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 12= -4.78129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.45726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.43173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93603E-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= 1653 TA= 2.85000E+00 CPU TIME= 1.53494E-01 SECONDS. DT= 9.10468E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22449166666669 %check_save_state: izleft hours = 76.7572222222222 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 1653 Hash code: 11798178 ->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 = 8.4670E-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 1653 GFRAME TG2 MOMENTS CHECKSUM: 2.4728552978995D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 2.85500E+00 CPU TIME= 1.53039E-01 SECONDS. DT= 1.91105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23326722222222 %check_save_state: izleft hours = 76.7483333333333 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 1657 Hash code: 51451731 ->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 = 8.5040E-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 1657 GFRAME TG2 MOMENTS CHECKSUM: 2.4713149762183D+04 %MFRCHK - LABEL "RMS12", # 6= 5.98299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.31200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.32711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.19419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.06288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.39493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.83659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.83659E-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= 1660 TA= 2.86000E+00 CPU TIME= 1.53465E-01 SECONDS. DT= 8.75168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24211944444446 %check_save_state: izleft hours = 76.7394444444444 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 1660 Hash code: 9078285 ->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 = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 1660 GFRAME TG2 MOMENTS CHECKSUM: 2.4697746545371D+04 Trigger sawtooth crash at tsaw = 2.86333657809184 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 6= 4.61093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.56923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.50017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.92636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.26212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.82490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.82490E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8633E+00 % SAWTOOTH EVENT completion @TA= 2.8633E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8633E+00 %MFRCHK - LABEL "RMS12", # 6= 4.27086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.63298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.57601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.63608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.41359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.81617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.08191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.82751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.82751E-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= 1666 TA= 2.86500E+00 CPU TIME= 1.51843E-01 SECONDS. DT= 8.28652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25102972222223 %check_save_state: izleft hours = 76.7305555555556 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 1666 Hash code: 38651833 ->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 = 8.4790E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4682343313905D+04 %MFRCHK - LABEL "RMS12", # 6= 2.42166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.98170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.80388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.23728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.64295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.02074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.99306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99306E-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= 1671 TA= 2.87000E+00 CPU TIME= 1.51791E-01 SECONDS. DT= 2.77876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25994444444447 %check_save_state: izleft hours = 76.7216666666667 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 1671 Hash code: 22392719 ->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 = 8.6000E-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 1671 GFRAME TG2 MOMENTS CHECKSUM: 2.4666940082440D+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= 1679 TA= 2.87500E+00 CPU TIME= 1.52766E-01 SECONDS. DT= 1.01429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26883500000005 %check_save_state: izleft hours = 76.7127777777778 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 1679 Hash code: 82886861 ->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 = 8.3930E-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 1679 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= -9.96491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.96491E-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= 1683 TA= 2.88000E+00 CPU TIME= 1.53537E-01 SECONDS. DT= 1.41626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27774638888894 %check_save_state: izleft hours = 76.7038888888889 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 1683 Hash code: 34460716 ->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 = 8.5690E-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 1683 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= 1686 TA= 2.88500E+00 CPU TIME= 1.52824E-01 SECONDS. DT= 2.26677E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28656750000005 %check_save_state: izleft hours = 76.6950000000000 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 1686 Hash code: 41920080 ->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 = 8.4530E-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 1686 GFRAME TG2 MOMENTS CHECKSUM: 2.4712688982568D+04 %MFRCHK - LABEL "RMC13", # 2= -2.05050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.21883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.73852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.27950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.23829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.94772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.82700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.53344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.45464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45464E-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= 1688 TA= 2.89000E+00 CPU TIME= 1.52871E-01 SECONDS. DT= 3.41654E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29547499999998 %check_save_state: izleft hours = 76.6861111111111 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 1688 Hash code: 21598052 ->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 = 8.3860E-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 1688 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1690 TA= 2.89500E+00 CPU TIME= 1.52991E-01 SECONDS. DT= 1.97933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30426999999995 %check_save_state: izleft hours = 76.6775000000000 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 1690 Hash code: 34796387 ->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 = 8.4500E-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 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4740237350369D+04 %MFRCHK - LABEL "RMS11", # 4= 6.86731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -9.03922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.58016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.65407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.77656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.33808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.44958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.84517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.30318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.14239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.05694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.05694E-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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 2.90000E+00 CPU TIME= 1.52980E-01 SECONDS. DT= 6.83143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31317916666669 %check_save_state: izleft hours = 76.6686111111111 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 1693 Hash code: 12957172 ->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 = 8.3970E-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 1693 GFRAME TG2 MOMENTS CHECKSUM: 2.4752536088547D+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= 1698 TA= 2.90500E+00 CPU TIME= 1.52923E-01 SECONDS. DT= 1.32657E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32198222222223 %check_save_state: izleft hours = 76.6597222222222 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 1698 Hash code: 17438482 ->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 = 8.4190E-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 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.4764834775777D+04 %MFRCHK - LABEL "RMS11", # 3= -2.17060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.36180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.62819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.57580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.72972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.09391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.11363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.71032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.79207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.91413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.77448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.89965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.89965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 2.91000E+00 CPU TIME= 1.53375E-01 SECONDS. DT= 2.51903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33086472222223 %check_save_state: izleft hours = 76.6508333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 1701 Hash code: 54182556 ->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 = 8.4290E-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 1701 GFRAME TG2 MOMENTS CHECKSUM: 2.4777133463007D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1703 TA= 2.91500E+00 CPU TIME= 1.53279E-01 SECONDS. DT= 3.10121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33967722222224 %check_save_state: izleft hours = 76.6419444444444 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 1703 Hash code: 28489605 ->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 = 8.4400E-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 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.4776076558613D+04 %MFRCHK - LABEL "RMS12", # 1= -1.71249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.09333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.25973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.68323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.35519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.71450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.97195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.29137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.26802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.81824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.81824E-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= 1705 TA= 2.92000E+00 CPU TIME= 1.53516E-01 SECONDS. DT= 2.37349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34855861111112 %check_save_state: izleft hours = 76.6330555555556 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 1705 Hash code: 111916463 ->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 = 8.3450E-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 1705 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= 1707 TA= 2.92500E+00 CPU TIME= 1.53278E-01 SECONDS. DT= 3.28314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35736583333338 %check_save_state: izleft hours = 76.6244444444444 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 1707 Hash code: 36553844 ->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 = 8.3800E-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 1707 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= -8.86642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.86642E-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= 1709 TA= 2.93000E+00 CPU TIME= 1.53362E-01 SECONDS. DT= 2.97614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36625138888888 %check_save_state: izleft hours = 76.6155555555556 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 1709 Hash code: 120288992 ->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 = 8.3600E-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 1709 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1711 TA= 2.93500E+00 CPU TIME= 1.52133E-01 SECONDS. DT= 3.33508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37500722222231 %check_save_state: izleft hours = 76.6066666666667 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 1711 Hash code: 108781250 ->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 = 8.4820E-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 1711 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= -8.93063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.93063E-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= 1713 TA= 2.94000E+00 CPU TIME= 1.52237E-01 SECONDS. DT= 3.24324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38388361111112 %check_save_state: izleft hours = 76.5977777777778 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 1713 Hash code: 96660765 ->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 = 8.3790E-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 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.4764045330971D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 2.94500E+00 CPU TIME= 1.51978E-01 SECONDS. DT= 8.07645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39271694444452 %check_save_state: izleft hours = 76.5888888888889 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 1716 Hash code: 19284134 ->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 = 8.4010E-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 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.4759615142721D+04 %MFRCHK - LABEL "RMS12", # 6= -6.92294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.76987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.61991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.21854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.35146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.35919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.42195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.45061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.68950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.93787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.93787E-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= 1721 TA= 2.95000E+00 CPU TIME= 1.51888E-01 SECONDS. DT= 4.29280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40155583333342 %check_save_state: izleft hours = 76.5800000000000 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 1721 Hash code: 123248889 ->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 = 8.3520E-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 1721 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 2.95500E+00 CPU TIME= 1.52343E-01 SECONDS. DT= 2.08537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41030555555557 %check_save_state: izleft hours = 76.5713888888889 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 1728 Hash code: 77443515 ->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 = 8.3870E-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 1728 GFRAME TG2 MOMENTS CHECKSUM: 2.4757266041777D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.81085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.41858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.60896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.41742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.64613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.88422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.18614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.18614E-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= 1737 TA= 2.96000E+00 CPU TIME= 1.53390E-01 SECONDS. DT= 1.07781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41922444444444 %check_save_state: izleft hours = 76.5625000000000 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 1737 Hash code: 98992665 ->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 = 8.3410E-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 1737 GFRAME TG2 MOMENTS CHECKSUM: 2.4759347129083D+04 Trigger sawtooth crash at tsaw = 2.96410913716614 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= -5.44808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.55331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.61217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.12058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.62249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.89906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.78097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.98923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.52934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27030E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9641E+00 % SAWTOOTH EVENT completion @TA= 2.9641E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9641E+00 %MFRCHK - LABEL "RMS12", # 2= -5.98089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.93107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.05597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.05902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.47549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.63635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.49976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.50402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.83504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.73442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27418E-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= 1742 TA= 2.96500E+00 CPU TIME= 1.53111E-01 SECONDS. DT= 1.11295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42821722222226 %check_save_state: izleft hours = 76.5533333333333 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 1742 Hash code: 111534694 ->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 = 8.3990E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.4761428449978D+04 %MFRCHK - LABEL "RMS12", # 2= -8.51851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.74825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.58483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.51330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.16856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.38342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.60729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.23459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.23459E-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= 1746 TA= 2.97000E+00 CPU TIME= 1.53625E-01 SECONDS. DT= 9.46081E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43711833333333 %check_save_state: izleft hours = 76.5444444444445 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 1746 Hash code: 5678992 ->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 = 8.3490E-03 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 1746 GFRAME TG2 MOMENTS CHECKSUM: 2.4763509770872D+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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1750 TA= 2.97500E+00 CPU TIME= 1.51771E-01 SECONDS. DT= 1.74133E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44589611111110 %check_save_state: izleft hours = 76.5358333333333 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 1750 Hash code: 109655446 ->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 = 8.4110E-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 1750 GFRAME TG2 MOMENTS CHECKSUM: 2.4790084334120D+04 %MFRCHK - LABEL "RMS12", # 3= 7.93261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.23867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.23549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.68984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.75220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.58903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.37507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.37507E-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= 1753 TA= 2.98000E+00 CPU TIME= 1.51235E-01 SECONDS. DT= 1.35250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45482583333339 %check_save_state: izleft hours = 76.5269444444444 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 1753 Hash code: 81581360 ->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 = 8.3970E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 1753 GFRAME TG2 MOMENTS CHECKSUM: 2.4816658897368D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 2.98500E+00 CPU TIME= 1.51457E-01 SECONDS. DT= 2.44610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46362361111110 %check_save_state: izleft hours = 76.5180555555555 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 1756 Hash code: 41375980 ->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 = 8.4260E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 2.4843232749251D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.98102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.81316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.01887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.31984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.14253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.23596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.70543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.19789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.26847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.20212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.20212E-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= 1758 TA= 2.99000E+00 CPU TIME= 1.51192E-01 SECONDS. DT= 3.19238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47245388888891 %check_save_state: izleft hours = 76.5091666666667 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 1758 Hash code: 64168025 ->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 = 8.3850E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 1758 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= 1760 TA= 2.99500E+00 CPU TIME= 1.51818E-01 SECONDS. DT= 2.25953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48131000000001 %check_save_state: izleft hours = 76.5002777777778 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 1760 Hash code: 38205005 ->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 = 8.4120E-03 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 1760 GFRAME TG2 MOMENTS CHECKSUM: 2.4834221057394D+04 %MFRCHK - LABEL "RMS12", # 1= -2.20258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.69937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.78183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.44831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.00417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.70728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.70775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.93600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.21242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.07811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.07811E-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= 1762 TA= 3.00000E+00 CPU TIME= 1.52201E-01 SECONDS. DT= 3.42559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49022750000000 %check_save_state: izleft hours = 76.4913888888889 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 1762 Hash code: 53010431 ->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 = 8.4110E-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 1762 GFRAME TG2 MOMENTS CHECKSUM: 2.4798635513655D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1764 TA= 3.00500E+00 CPU TIME= 1.52102E-01 SECONDS. DT= 1.96801E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49897944444447 %check_save_state: izleft hours = 76.4827777777778 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 1764 Hash code: 33992719 ->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 = 8.4020E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 1764 GFRAME TG2 MOMENTS CHECKSUM: 2.4763049969916D+04 %MFRCHK - LABEL "RMC13", # 2= -2.27992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.26340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.06948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.63148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.67765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.49820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -2.19002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.21436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.40014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.40014E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1767 TA= 3.01000E+00 CPU TIME= 1.51791E-01 SECONDS. DT= 7.14968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50789250000008 %check_save_state: izleft hours = 76.4738888888889 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 1767 Hash code: 31533573 ->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 = 8.4450E-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 1767 GFRAME TG2 MOMENTS CHECKSUM: 2.4727464426176D+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= 1772 TA= 3.01500E+00 CPU TIME= 1.51787E-01 SECONDS. DT= 1.09720E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51674722222222 %check_save_state: izleft hours = 76.4650000000000 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 1772 Hash code: 32806574 ->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 = 8.3700E-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 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.4700527606452D+04 %MFRCHK - LABEL "RMS12", # 2= -8.28954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.59255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.64311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.38780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.49900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.35767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.58193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.61269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.56997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.56997E-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= 1776 TA= 3.02000E+00 CPU TIME= 1.51811E-01 SECONDS. DT= 1.02113E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52570305555557 %check_save_state: izleft hours = 76.4558333333333 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 1776 Hash code: 24749525 ->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 = 8.3550E-03 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 1776 GFRAME TG2 MOMENTS CHECKSUM: 2.4673590786727D+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= 1780 TA= 3.02500E+00 CPU TIME= 1.53215E-01 SECONDS. DT= 1.38366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53474249999999 %check_save_state: izleft hours = 76.4469444444444 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 1780 Hash code: 3821294 ->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 = 8.3990E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 1780 GFRAME TG2 MOMENTS CHECKSUM: 2.4646654057732D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.54761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.46209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.08001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.77859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.03514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.40197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.23374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.33572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.22184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.64049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.64049E-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= 1783 TA= 3.03000E+00 CPU TIME= 1.53393E-01 SECONDS. DT= 2.35845E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54360916666667 %check_save_state: izleft hours = 76.4380555555556 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 1783 Hash code: 20756140 ->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 = 8.3820E-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 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4619717328737D+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= 1785 TA= 3.03500E+00 CPU TIME= 1.51394E-01 SECONDS. DT= 3.30193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55242250000003 %check_save_state: izleft hours = 76.4291666666667 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 1785 Hash code: 28826180 ->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 = 8.3930E-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 1785 GFRAME TG2 MOMENTS CHECKSUM: 2.4646216654686D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.25056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.07453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.94025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.54614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.05778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.73910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.58721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.60234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.83353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93886E-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= 1787 TA= 3.04000E+00 CPU TIME= 1.51902E-01 SECONDS. DT= 2.12259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.56125611111111 %check_save_state: izleft hours = 76.4205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 3.0400000E+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= 3.040000E+00 NSTEP= 1787 Hash code: 73359966 ->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 = 8.3710E-03 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 1787 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. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1790 TA= 3.04500E+00 CPU TIME= 1.51861E-01 SECONDS. DT= 2.80228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57008250000004 %check_save_state: izleft hours = 76.4116666666667 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 1790 Hash code: 94790987 ->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 = 8.4660E-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 1790 GFRAME TG2 MOMENTS CHECKSUM: 2.4699215765234D+04 %MFRCHK - LABEL "RMS12", # 2= -9.96381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.78511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.04790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.85205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.85205E-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= 1798 TA= 3.05000E+00 CPU TIME= 1.51944E-01 SECONDS. DT= 9.69979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57892972222228 %check_save_state: izleft hours = 76.4027777777778 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 1798 Hash code: 2936535 ->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 = 8.4060E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 1798 GFRAME TG2 MOMENTS CHECKSUM: 2.4725715549833D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1802 TA= 3.05500E+00 CPU TIME= 1.53680E-01 SECONDS. DT= 1.62744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58767055555558 %check_save_state: izleft hours = 76.3938888888889 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 1802 Hash code: 59338402 ->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 = 8.4480E-03 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 1802 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= -9.99788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99788E-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= 1805 TA= 3.06000E+00 CPU TIME= 1.53094E-01 SECONDS. DT= 1.67281E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59654527777784 %check_save_state: izleft hours = 76.3850000000000 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 1805 Hash code: 14034494 ->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 = 8.4110E-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 1805 GFRAME TG2 MOMENTS CHECKSUM: 2.4760242814094D+04 Trigger sawtooth crash at tsaw = 3.06499999999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= -8.68333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.20231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.46236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.59590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.63473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.93067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.96142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.96142E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0650E+00 % SAWTOOTH EVENT completion @TA= 3.0650E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0650E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 3.06500E+00 CPU TIME= 1.52082E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60542222222224 %check_save_state: izleft hours = 76.3763888888889 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 1809 Hash code: 621832 ->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 = 8.3890E-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 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.4777508110924D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3060E+01 TZ2P=0.3065E+01 ZTA=0.3065E+01 %stepib -- TAB= 3.06499999999996 < TZ1= 3.06500049999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 2= -9.54437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.80708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.22250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.61342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.57652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.34158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.47123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.12375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.65941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.65941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.29951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.75503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.37100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.63839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.63839E-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= 1813 TA= 3.07000E+00 CPU TIME= 1.51919E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61436888888898 %check_save_state: izleft hours = 76.3672222222222 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 1813 Hash code: 1518409 ->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 = 8.3890E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 2.4794769797458D+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= 1816 TA= 3.07500E+00 CPU TIME= 1.53215E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62309805555557 %check_save_state: izleft hours = 76.3586111111111 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 1816 Hash code: 43827983 ->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 = 8.4350E-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 1816 GFRAME TG2 MOMENTS CHECKSUM: 2.4793193982167D+04 %MFRCHK - LABEL "RMC13", # 2= -2.09002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.87719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.32912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.77833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -4.26024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.73436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.84442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.74735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.74735E-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= 1819 TA= 3.08000E+00 CPU TIME= 1.52950E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63197472222222 %check_save_state: izleft hours = 76.3497222222222 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 1819 Hash code: 122867113 ->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 = 8.3700E-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 1819 GFRAME TG2 MOMENTS CHECKSUM: 2.4791618166868D+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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 3.08500E+00 CPU TIME= 1.53172E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64078166666664 %check_save_state: izleft hours = 76.3408333333333 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 1826 Hash code: 3866416 ->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 = 8.4150E-03 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 1826 GFRAME TG2 MOMENTS CHECKSUM: 2.4790042261743D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.25298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.10565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.60039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.57969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.47755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.45759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.10537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.76568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.76568E-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= 1833 TA= 3.09000E+00 CPU TIME= 1.52985E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64961166666669 %check_save_state: izleft hours = 76.3319444444444 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 1833 Hash code: 48593936 ->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 = 8.3680E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 1833 GFRAME TG2 MOMENTS CHECKSUM: 2.4788465713401D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1843 TA= 3.09500E+00 CPU TIME= 1.53184E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65839611111116 %check_save_state: izleft hours = 76.3233333333333 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 1843 Hash code: 10091080 ->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 = 8.4300E-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 1843 GFRAME TG2 MOMENTS CHECKSUM: 2.4780457631694D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.03067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.68544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.08193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.23495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.26988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.40910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.18867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.88285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.88285E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 3.10000E+00 CPU TIME= 1.53037E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66732805555560 %check_save_state: izleft hours = 76.3144444444444 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 1859 Hash code: 77382850 ->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 = 8.3610E-03 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 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4772449549985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1874 TA= 3.10500E+00 CPU TIME= 1.52941E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67616333333339 %check_save_state: izleft hours = 76.3055555555556 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 1874 Hash code: 96506583 ->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 = 8.3830E-03 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 1874 GFRAME TG2 MOMENTS CHECKSUM: 2.4764441449875D+04 %MFRCHK - LABEL "RMS12", # 1= 2.07589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.41146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.26093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.06320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.38818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.93132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.99687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.42108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.65517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.52034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.04920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.04920E-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= 1879 TA= 3.11000E+00 CPU TIME= 1.53406E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68505027777778 %check_save_state: izleft hours = 76.2966666666667 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 1879 Hash code: 37818364 ->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 = 8.3710E-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 1879 GFRAME TG2 MOMENTS CHECKSUM: 2.4756434828840D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 3.11500E+00 CPU TIME= 1.53727E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69386944444449 %check_save_state: izleft hours = 76.2877777777778 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 1882 Hash code: 63420603 ->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 = 8.3950E-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 1882 GFRAME TG2 MOMENTS CHECKSUM: 2.4763217480605D+04 %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= 9.13221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.13221E-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= 1885 TA= 3.12000E+00 CPU TIME= 1.53045E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70274388888890 %check_save_state: izleft hours = 76.2788888888889 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 1885 Hash code: 60955554 ->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 = 8.3840E-03 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 1885 GFRAME TG2 MOMENTS CHECKSUM: 2.4770000132371D+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= 1888 TA= 3.12500E+00 CPU TIME= 1.53443E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71156916666672 %check_save_state: izleft hours = 76.2700000000000 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 1888 Hash code: 28099861 ->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 = 8.4200E-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 1888 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= 9.20142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.20142E-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= 1891 TA= 3.13000E+00 CPU TIME= 1.53382E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72045361111120 %check_save_state: izleft hours = 76.2611111111111 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 1891 Hash code: 24316551 ->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 = 8.3660E-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 1891 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= 1894 TA= 3.13500E+00 CPU TIME= 1.53689E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72922694444441 %check_save_state: izleft hours = 76.2525000000000 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 1894 Hash code: 93038761 ->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 = 8.4440E-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 1894 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= 9.05097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05097E-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= 1897 TA= 3.14000E+00 CPU TIME= 1.52912E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73809805555555 %check_save_state: izleft hours = 76.2436111111111 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 1897 Hash code: 21262763 ->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 = 8.3590E-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 1897 GFRAME TG2 MOMENTS CHECKSUM: 2.4804804681199D+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= 1900 TA= 3.14500E+00 CPU TIME= 1.53646E-01 SECONDS. DT= 1.48182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74690027777774 %check_save_state: izleft hours = 76.2347222222222 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 1900 Hash code: 102885618 ->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 = 8.3940E-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 1900 GFRAME TG2 MOMENTS CHECKSUM: 2.4815424041135D+04 %MFRCHK - LABEL "RMS12", # 4= -1.64172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.15232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.62848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.81688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.73740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.17777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.09633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.09633E-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= 1904 TA= 3.15000E+00 CPU TIME= 1.52893E-01 SECONDS. DT= 6.78380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75577805555551 %check_save_state: izleft hours = 76.2258333333333 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 1904 Hash code: 104059644 ->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 = 8.3860E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 1904 GFRAME TG2 MOMENTS CHECKSUM: 2.4826041544617D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1909 TA= 3.15500E+00 CPU TIME= 1.53058E-01 SECONDS. DT= 1.36089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76458111111114 %check_save_state: izleft hours = 76.2169444444445 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 1909 Hash code: 78095845 ->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 = 8.4310E-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 1909 GFRAME TG2 MOMENTS CHECKSUM: 2.4818096358733D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.69313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.63705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.53750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.25075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.25075E-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= 1913 TA= 3.16000E+00 CPU TIME= 1.53617E-01 SECONDS. DT= 1.05219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77354555555559 %check_save_state: izleft hours = 76.2080555555556 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 1913 Hash code: 4735781 ->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 = 8.3680E-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 1913 GFRAME TG2 MOMENTS CHECKSUM: 2.4810151172853D+04 Trigger sawtooth crash at tsaw = 3.16500049999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= -8.09272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.31066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.17891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.20164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.49508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.29704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.29704E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.1650E+00 % SAWTOOTH EVENT completion @TA= 3.1650E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.1650E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1918 TA= 3.16500E+00 CPU TIME= 1.51547E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78241888888888 %check_save_state: izleft hours = 76.1991666666667 --> plasma_hash("gframe"): TA= 3.165001E+00 NSTEP= 1918 Hash code: 54726678 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 3.165001 ; TG2= 3.170001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3950E-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= 3.165001 TO TG2= 3.170001 @ NSTEP 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4802205220754D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3160E+01 TZ2P=0.3165E+01 ZTA=0.3165E+01 %stepib -- TAB= 3.16500049999996 < TZ1= 3.16500099999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 2= -8.90136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.34103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.28729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.63992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.48659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.19421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.89605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.05083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.71503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.16634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.45310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23654E-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= 1923 TA= 3.17000E+00 CPU TIME= 1.52958E-01 SECONDS. DT= 6.67243E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79139888888889 %check_save_state: izleft hours = 76.1902777777778 --> plasma_hash("gframe"): TA= 3.170001E+00 NSTEP= 1923 Hash code: 9527397 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7402E-02 % MHDEQ: TG1= 3.170001 ; TG2= 3.175001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-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= 3.170001 TO TG2= 3.175001 @ NSTEP 1923 GFRAME TG2 MOMENTS CHECKSUM: 2.4794261250156D+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= 1937 TA= 3.17500E+00 CPU TIME= 1.52008E-01 SECONDS. DT= 5.15085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80020361111116 %check_save_state: izleft hours = 76.1813888888889 --> plasma_hash("gframe"): TA= 3.175001E+00 NSTEP= 1937 Hash code: 84686765 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.175001 ; TG2= 3.180001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-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= 3.175001 TO TG2= 3.180001 @ NSTEP 1937 GFRAME TG2 MOMENTS CHECKSUM: 2.4792251021275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10270E-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= -2.71018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.30211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.28737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.22079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.98163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98163E-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= 1943 TA= 3.18000E+00 CPU TIME= 1.51656E-01 SECONDS. DT= 9.65855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80901944444452 %check_save_state: izleft hours = 76.1727777777778 --> plasma_hash("gframe"): TA= 3.180001E+00 NSTEP= 1943 Hash code: 34643106 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.180001 ; TG2= 3.185001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-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= 3.180001 TO TG2= 3.185001 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4790240792410D+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= 1947 TA= 3.18500E+00 CPU TIME= 1.53330E-01 SECONDS. DT= 1.64710E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81787305555562 %check_save_state: izleft hours = 76.1638888888889 --> plasma_hash("gframe"): TA= 3.185001E+00 NSTEP= 1947 Hash code: 120497662 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.185001 ; TG2= 3.190001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-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= 3.185001 TO TG2= 3.190001 @ NSTEP 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.4788230639484D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04234E-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= -2.87451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.25042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.33205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.00920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.00920E-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= 1950 TA= 3.19000E+00 CPU TIME= 1.53638E-01 SECONDS. DT= 1.61754E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82676194444448 %check_save_state: izleft hours = 76.1550000000000 --> plasma_hash("gframe"): TA= 3.190001E+00 NSTEP= 1950 Hash code: 103657970 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.190001 ; TG2= 3.195001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3690E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190001 TO TG2= 3.195001 @ NSTEP 1950 GFRAME TG2 MOMENTS CHECKSUM: 2.4786222762089D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 3.19500E+00 CPU TIME= 1.51455E-01 SECONDS. DT= 1.70066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83560638888898 %check_save_state: izleft hours = 76.1461111111111 --> plasma_hash("gframe"): TA= 3.195001E+00 NSTEP= 1953 Hash code: 47981708 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 3.195001 ; TG2= 3.200001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4010E-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= 3.195001 TO TG2= 3.200001 @ NSTEP 1953 GFRAME TG2 MOMENTS CHECKSUM: 2.4795590268102D+04 %MFRCHK - LABEL "RMS12", # 5= -5.30310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.85228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.38651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -3.00579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.63294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.10843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.87328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.90219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.90219E-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= 1956 TA= 3.20000E+00 CPU TIME= 1.51428E-01 SECONDS. DT= 1.46688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84448500000011 %check_save_state: izleft hours = 76.1372222222222 --> plasma_hash("gframe"): TA= 3.200001E+00 NSTEP= 1956 Hash code: 20016582 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.200001 ; TG2= 3.205001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3900E-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= 3.200001 TO TG2= 3.205001 @ NSTEP 1956 GFRAME TG2 MOMENTS CHECKSUM: 2.4804957774032D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1959 TA= 3.20500E+00 CPU TIME= 1.52015E-01 SECONDS. DT= 2.12439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85327944444455 %check_save_state: izleft hours = 76.1283333333333 --> plasma_hash("gframe"): TA= 3.205001E+00 NSTEP= 1959 Hash code: 46063421 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.6727E-02 % MHDEQ: TG1= 3.205001 ; TG2= 3.210001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-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= 3.205001 TO TG2= 3.210001 @ NSTEP 1959 GFRAME TG2 MOMENTS CHECKSUM: 2.4814324862258D+04 %MFRCHK - LABEL "RMS12", # 4= 1.77210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.06204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.40017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.48182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.67862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.79530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.99596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99596E-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= 1962 TA= 3.21000E+00 CPU TIME= 1.51912E-01 SECONDS. DT= 1.06350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86210944444451 %check_save_state: izleft hours = 76.1194444444444 --> plasma_hash("gframe"): TA= 3.210001E+00 NSTEP= 1962 Hash code: 75819565 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.6570E-02 % MHDEQ: TG1= 3.210001 ; TG2= 3.215001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-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= 3.210001 TO TG2= 3.215001 @ NSTEP 1962 GFRAME TG2 MOMENTS CHECKSUM: 2.4823682215418D+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= 1966 TA= 3.21500E+00 CPU TIME= 1.51834E-01 SECONDS. DT= 1.18175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87087444444455 %check_save_state: izleft hours = 76.1108333333333 --> plasma_hash("gframe"): TA= 3.215001E+00 NSTEP= 1966 Hash code: 54745317 ->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 = 8.4240E-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 1966 GFRAME TG2 MOMENTS CHECKSUM: 2.4784373971544D+04 %MFRCHK - LABEL "RMS12", # 2= -3.58974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.56850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.39242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.63453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 2.54857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.29802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.57231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.20868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.53339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.53339E-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= 1970 TA= 3.22000E+00 CPU TIME= 1.52078E-01 SECONDS. DT= 6.18213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87969333333334 %check_save_state: izleft hours = 76.1019444444444 --> plasma_hash("gframe"): TA= 3.220001E+00 NSTEP= 1970 Hash code: 113127668 ->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 = 8.4730E-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 1970 GFRAME TG2 MOMENTS CHECKSUM: 2.4745065727779D+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= 1975 TA= 3.22500E+00 CPU TIME= 1.52006E-01 SECONDS. DT= 1.79452E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88839083333337 %check_save_state: izleft hours = 76.0933333333333 --> plasma_hash("gframe"): TA= 3.225001E+00 NSTEP= 1975 Hash code: 94109523 ->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 = 8.4200E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225001 TO TG2= 3.230001 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.4705758032277D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.25841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.22726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.45808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.01138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.73125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -4.25006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.79927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43085E-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= 1978 TA= 3.23000E+00 CPU TIME= 1.52117E-01 SECONDS. DT= 1.20290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89721638888895 %check_save_state: izleft hours = 76.0844444444444 --> plasma_hash("gframe"): TA= 3.230001E+00 NSTEP= 1978 Hash code: 75547629 ->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 = 8.3560E-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 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.4666460791383D+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= 1982 TA= 3.23500E+00 CPU TIME= 1.52655E-01 SECONDS. DT= 5.17408E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90604916666666 %check_save_state: izleft hours = 76.0755555555556 --> plasma_hash("gframe"): TA= 3.235001E+00 NSTEP= 1982 Hash code: 45047444 ->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 = 8.4360E-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 1982 GFRAME TG2 MOMENTS CHECKSUM: 2.4679426137890D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.32972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.29189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.13168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.39644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.23728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.23728E-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= 1988 TA= 3.24000E+00 CPU TIME= 1.53293E-01 SECONDS. DT= 9.42021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91493916666673 %check_save_state: izleft hours = 76.0666666666667 --> plasma_hash("gframe"): TA= 3.240001E+00 NSTEP= 1988 Hash code: 85160703 ->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 = 8.3640E-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 1988 GFRAME TG2 MOMENTS CHECKSUM: 2.4692391484398D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1992 TA= 3.24500E+00 CPU TIME= 1.53533E-01 SECONDS. DT= 1.76068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92372833333334 %check_save_state: izleft hours = 76.0580555555556 --> plasma_hash("gframe"): TA= 3.245001E+00 NSTEP= 1992 Hash code: 111583142 ->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 = 8.3650E-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 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4705356830905D+04 %MFRCHK - LABEL "RMS12", # 1= 2.34586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.51644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.93182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.92124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.40569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.54231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.96302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.53100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.05368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.17769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.56295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.62863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.97109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.08966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.08966E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1995 TA= 3.25000E+00 CPU TIME= 1.53351E-01 SECONDS. DT= 1.29809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93264083333335 %check_save_state: izleft hours = 76.0491666666667 --> plasma_hash("gframe"): TA= 3.250001E+00 NSTEP= 1995 Hash code: 83246699 ->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 = 8.3610E-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 1995 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= 1999 TA= 3.25500E+00 CPU TIME= 1.53523E-01 SECONDS. DT= 6.37979E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94146055555566 %check_save_state: izleft hours = 76.0402777777778 --> plasma_hash("gframe"): TA= 3.255001E+00 NSTEP= 1999 Hash code: 79265551 ->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 = 8.3960E-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 1999 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= -8.88217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.88217E-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= 2013 TA= 3.26000E+00 CPU TIME= 1.52824E-01 SECONDS. DT= 7.66608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95035527777787 %check_save_state: izleft hours = 76.0313888888889 --> plasma_hash("gframe"): TA= 3.260001E+00 NSTEP= 2013 Hash code: 108711706 ->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 = 8.4460E-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 2013 GFRAME TG2 MOMENTS CHECKSUM: 2.4735035311841D+04 Trigger sawtooth crash at tsaw = 3.26500099999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.45697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.29218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.73361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.43763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.49753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.81831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.19855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.80139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.39426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.73507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.73507E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.2650E+00 % SAWTOOTH EVENT completion @TA= 3.2650E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.2650E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2019 TA= 3.26500E+00 CPU TIME= 1.53065E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95928388888896 %check_save_state: izleft hours = 76.0225000000000 --> plasma_hash("gframe"): TA= 3.265001E+00 NSTEP= 2019 Hash code: 95398574 ->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 = 8.3930E-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 2019 GFRAME TG2 MOMENTS CHECKSUM: 2.4743393122851D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3260E+01 TZ2P=0.3265E+01 ZTA=0.3265E+01 %stepib -- TAB= 3.26500099999995 < TZ1= 3.26500149999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= 1.31125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.57521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.04726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.10539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.47473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.45243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.46223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.38375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.63880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.63880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.94161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.74629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.84523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.27533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.65470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.65470E-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= 2023 TA= 3.27000E+00 CPU TIME= 1.53039E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96823944444455 %check_save_state: izleft hours = 76.0133333333333 --> plasma_hash("gframe"): TA= 3.270001E+00 NSTEP= 2023 Hash code: 98874566 ->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 = 8.3760E-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 2023 GFRAME TG2 MOMENTS CHECKSUM: 2.4751745376208D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2026 TA= 3.27500E+00 CPU TIME= 1.51681E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97700416666666 %check_save_state: izleft hours = 76.0047222222222 --> plasma_hash("gframe"): TA= 3.275001E+00 NSTEP= 2026 Hash code: 96178566 ->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 = 8.3960E-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 2026 GFRAME TG2 MOMENTS CHECKSUM: 2.4744362498576D+04 %MFRCHK - LABEL "RMS12", # 2= -5.88852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.22238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.81138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.51800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.67440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.14027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.80606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.46374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.46374E-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= 2029 TA= 3.28000E+00 CPU TIME= 1.51587E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98589861111111 %check_save_state: izleft hours = 75.9958333333333 --> plasma_hash("gframe"): TA= 3.280001E+00 NSTEP= 2029 Hash code: 44954997 ->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 = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280001 TO TG2= 3.285001 @ NSTEP 2029 GFRAME TG2 MOMENTS CHECKSUM: 2.4736979620899D+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= 2036 TA= 3.28500E+00 CPU TIME= 1.51939E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99472083333333 %check_save_state: izleft hours = 75.9869444444444 --> plasma_hash("gframe"): TA= 3.285001E+00 NSTEP= 2036 Hash code: 120836706 ->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 = 8.4230E-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 2036 GFRAME TG2 MOMENTS CHECKSUM: 2.4729596593158D+04 %MFRCHK - LABEL "RMS12", # 1= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.32002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.22106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.06385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.92935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.77011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.40029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.40029E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2043 TA= 3.29000E+00 CPU TIME= 1.53382E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00365000000002 %check_save_state: izleft hours = 75.9780555555556 --> plasma_hash("gframe"): TA= 3.290001E+00 NSTEP= 2043 Hash code: 83089668 ->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 = 8.3960E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290001 TO TG2= 3.295001 @ NSTEP 2043 GFRAME TG2 MOMENTS CHECKSUM: 2.4722219440537D+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= 2053 TA= 3.29500E+00 CPU TIME= 1.53078E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01248777777781 %check_save_state: izleft hours = 75.9691666666667 --> plasma_hash("gframe"): TA= 3.295001E+00 NSTEP= 2053 Hash code: 84509781 ->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 = 8.4630E-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 2053 GFRAME TG2 MOMENTS CHECKSUM: 2.4734420142254D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.62905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.27845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.30476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.25755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.67444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.37005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.37005E-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= 2069 TA= 3.30000E+00 CPU TIME= 1.53453E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02141444444450 %check_save_state: izleft hours = 75.9602777777778 --> plasma_hash("gframe"): TA= 3.300001E+00 NSTEP= 2069 Hash code: 67940063 ->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 = 8.4110E-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 2069 GFRAME TG2 MOMENTS CHECKSUM: 2.4746620844016D+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= 2084 TA= 3.30500E+00 CPU TIME= 1.54144E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03025555555564 %check_save_state: izleft hours = 75.9513888888889 --> plasma_hash("gframe"): TA= 3.305001E+00 NSTEP= 2084 Hash code: 64262667 ->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 = 8.4000E-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 2084 GFRAME TG2 MOMENTS CHECKSUM: 2.4758821695147D+04 %MFRCHK - LABEL "RMS12", # 2= -6.30522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.37685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 1.96045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82774E-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= -2.30540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.25785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.25785E-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= 2089 TA= 3.31000E+00 CPU TIME= 1.53604E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03915166666673 %check_save_state: izleft hours = 75.9425000000000 --> plasma_hash("gframe"): TA= 3.310001E+00 NSTEP= 2089 Hash code: 30342130 ->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 = 8.3750E-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 2089 GFRAME TG2 MOMENTS CHECKSUM: 2.4771016006882D+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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2092 TA= 3.31500E+00 CPU TIME= 1.53329E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04796972222232 %check_save_state: izleft hours = 75.9336111111111 --> plasma_hash("gframe"): TA= 3.315001E+00 NSTEP= 2092 Hash code: 74445207 ->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 = 8.4360E-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 2092 GFRAME TG2 MOMENTS CHECKSUM: 2.4761418871575D+04 %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= -8.24109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.24109E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2095 TA= 3.32000E+00 CPU TIME= 1.52987E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05683250000004 %check_save_state: izleft hours = 75.9247222222222 --> plasma_hash("gframe"): TA= 3.320001E+00 NSTEP= 2095 Hash code: 34507353 ->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 = 8.4310E-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 2095 GFRAME TG2 MOMENTS CHECKSUM: 2.4751821736230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2098 TA= 3.32500E+00 CPU TIME= 1.53347E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06560972222229 %check_save_state: izleft hours = 75.9161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 3.3250015E+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= 3.325001E+00 NSTEP= 2098 Hash code: 91653886 ->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 = 8.4540E-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 2098 GFRAME TG2 MOMENTS CHECKSUM: 2.4742224476193D+04 %MFRCHK - LABEL "RMS12", # 6= -5.01580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.22730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.27380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.08590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.39736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.39736E-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= 2101 TA= 3.33000E+00 CPU TIME= 1.53571E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07457944444448 %check_save_state: izleft hours = 75.9072222222222 --> plasma_hash("gframe"): TA= 3.330001E+00 NSTEP= 2101 Hash code: 61284706 ->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 = 8.6080E-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 2101 GFRAME TG2 MOMENTS CHECKSUM: 2.4732627329022D+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= 2104 TA= 3.33500E+00 CPU TIME= 1.53493E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08339277777785 %check_save_state: izleft hours = 75.8983333333333 --> plasma_hash("gframe"): TA= 3.335001E+00 NSTEP= 2104 Hash code: 105063940 ->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 = 8.4090E-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 2104 GFRAME TG2 MOMENTS CHECKSUM: 2.4723406288659D+04 %MFRCHK - LABEL "RMS12", # 7= -4.46902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.28890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -1.62600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.09992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.26938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.26938E-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= 2107 TA= 3.34000E+00 CPU TIME= 1.53533E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09232166666669 %check_save_state: izleft hours = 75.8894444444445 --> plasma_hash("gframe"): TA= 3.340001E+00 NSTEP= 2107 Hash code: 99900880 ->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 = 8.3890E-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 2107 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2110 TA= 3.34500E+00 CPU TIME= 1.53348E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10116861111109 %check_save_state: izleft hours = 75.8805555555556 --> plasma_hash("gframe"): TA= 3.345001E+00 NSTEP= 2110 Hash code: 63316587 ->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 = 8.4720E-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 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4704964209369D+04 %MFRCHK - LABEL "RMS12", # 7= -3.97573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.87509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -5.34477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.28333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.28333E-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= 2114 TA= 3.35000E+00 CPU TIME= 1.53054E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11004166666672 %check_save_state: izleft hours = 75.8716666666667 --> plasma_hash("gframe"): TA= 3.350001E+00 NSTEP= 2114 Hash code: 104965879 ->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 = 8.3950E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350001 TO TG2= 3.355001 @ NSTEP 2114 GFRAME TG2 MOMENTS CHECKSUM: 2.4695750181801D+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= 2117 TA= 3.35500E+00 CPU TIME= 1.53806E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11886916666668 %check_save_state: izleft hours = 75.8627777777778 --> plasma_hash("gframe"): TA= 3.355001E+00 NSTEP= 2117 Hash code: 6888116 ->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 = 8.3980E-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 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4709900343283D+04 %MFRCHK - LABEL "RMS12", # 5= -2.60215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.98449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.63812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.20994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.37669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.37669E-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= 2125 TA= 3.36000E+00 CPU TIME= 1.53155E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12775361111116 %check_save_state: izleft hours = 75.8538888888889 --> plasma_hash("gframe"): TA= 3.360001E+00 NSTEP= 2125 Hash code: 92961336 ->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 = 8.4070E-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 2125 GFRAME TG2 MOMENTS CHECKSUM: 2.4724050504777D+04 Trigger sawtooth crash at tsaw = 3.36500149999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 5= -5.29288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.84967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.57210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.23457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.34607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.34645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.45541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.24994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.24994E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.3650E+00 % SAWTOOTH EVENT completion @TA= 3.3650E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.3650E+00 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= 2135 TA= 3.36500E+00 CPU TIME= 1.52880E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13665972222230 %check_save_state: izleft hours = 75.8450000000000 --> plasma_hash("gframe"): TA= 3.365002E+00 NSTEP= 2135 Hash code: 21573755 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7330E-02 % MHDEQ: TG1= 3.365002 ; TG2= 3.370002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3950E-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= 3.365002 TO TG2= 3.370002 @ NSTEP 2135 GFRAME TG2 MOMENTS CHECKSUM: 2.4738202125857D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3360E+01 TZ2P=0.3365E+01 ZTA=0.3365E+01 %stepib -- TAB= 3.36500149999995 < TZ1= 3.36500199999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 5= -5.81202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.47532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.67605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.30983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.26949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.26949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 5= -7.88858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.99446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.79410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.24999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.24999E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2139 TA= 3.37000E+00 CPU TIME= 1.53509E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14559444444450 %check_save_state: izleft hours = 75.8361111111111 --> plasma_hash("gframe"): TA= 3.370002E+00 NSTEP= 2139 Hash code: 97630932 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 3.370002 ; TG2= 3.375002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3710E-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= 3.370002 TO TG2= 3.375002 @ NSTEP 2139 GFRAME TG2 MOMENTS CHECKSUM: 2.4752353440338D+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= 2142 TA= 3.37500E+00 CPU TIME= 1.52750E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15440388888891 %check_save_state: izleft hours = 75.8272222222222 --> plasma_hash("gframe"): TA= 3.375002E+00 NSTEP= 2142 Hash code: 62863971 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.375002 ; TG2= 3.380002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-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= 3.375002 TO TG2= 3.380002 @ NSTEP 2142 GFRAME TG2 MOMENTS CHECKSUM: 2.4769274703285D+04 %MFRCHK - LABEL "RMS12", # 4= 1.43098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.75838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.20639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.77065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.06724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.06724E-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= 2145 TA= 3.38000E+00 CPU TIME= 1.53566E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16331583333340 %check_save_state: izleft hours = 75.8183333333333 --> plasma_hash("gframe"): TA= 3.380002E+00 NSTEP= 2145 Hash code: 74021221 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7260E-02 % MHDEQ: TG1= 3.380002 ; TG2= 3.385002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3880E-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= 3.380002 TO TG2= 3.385002 @ NSTEP 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4786195966230D+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= 2152 TA= 3.38500E+00 CPU TIME= 1.52071E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17212861111116 %check_save_state: izleft hours = 75.8094444444444 --> plasma_hash("gframe"): TA= 3.385002E+00 NSTEP= 2152 Hash code: 38675818 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7292E-02 % MHDEQ: TG1= 3.385002 ; TG2= 3.390002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3890E-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= 3.385002 TO TG2= 3.390002 @ NSTEP 2152 GFRAME TG2 MOMENTS CHECKSUM: 2.4803117223037D+04 %MFRCHK - LABEL "RMS12", # 4= 1.35774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.58097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.36533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.62827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.82192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.20518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.20518E-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= 2159 TA= 3.39000E+00 CPU TIME= 1.51892E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18100361111118 %check_save_state: izleft hours = 75.8005555555556 --> plasma_hash("gframe"): TA= 3.390002E+00 NSTEP= 2159 Hash code: 95489704 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.390002 ; TG2= 3.395002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390002 TO TG2= 3.395002 @ NSTEP 2159 GFRAME TG2 MOMENTS CHECKSUM: 2.4820037192101D+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= 2169 TA= 3.39500E+00 CPU TIME= 1.51785E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18979083333340 %check_save_state: izleft hours = 75.7919444444444 --> plasma_hash("gframe"): TA= 3.395002E+00 NSTEP= 2169 Hash code: 31692388 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 3.395002 ; TG2= 3.400002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-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= 3.395002 TO TG2= 3.400002 @ NSTEP 2169 GFRAME TG2 MOMENTS CHECKSUM: 2.4833739093529D+04 %MFRCHK - LABEL "RMS12", # 3= -5.11284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.47926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.53050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.65056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.20264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.99290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.70074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.99269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.98132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.98132E-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= 2185 TA= 3.40000E+00 CPU TIME= 1.51565E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19864277777779 %check_save_state: izleft hours = 75.7830555555555 --> plasma_hash("gframe"): TA= 3.400002E+00 NSTEP= 2185 Hash code: 86525229 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7431E-02 % MHDEQ: TG1= 3.400002 ; TG2= 3.405002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3620E-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= 3.400002 TO TG2= 3.405002 @ NSTEP 2185 GFRAME TG2 MOMENTS CHECKSUM: 2.4847440994909D+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= 2200 TA= 3.40500E+00 CPU TIME= 1.51868E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20744499999998 %check_save_state: izleft hours = 75.7741666666667 --> plasma_hash("gframe"): TA= 3.405002E+00 NSTEP= 2200 Hash code: 55503328 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.405002 ; TG2= 3.410002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-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= 3.405002 TO TG2= 3.410002 @ NSTEP 2200 GFRAME TG2 MOMENTS CHECKSUM: 2.4861142776523D+04 %MFRCHK - LABEL "RMS12", # 2= 1.31110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.87007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.78996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.11936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.19167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.15397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.97641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.89937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.89937E-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= 2205 TA= 3.41000E+00 CPU TIME= 1.51926E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21625972222222 %check_save_state: izleft hours = 75.7655555555556 --> plasma_hash("gframe"): TA= 3.410002E+00 NSTEP= 2205 Hash code: 107220407 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.7546E-02 % MHDEQ: TG1= 3.410002 ; TG2= 3.415002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410002 TO TG2= 3.415002 @ NSTEP 2205 GFRAME TG2 MOMENTS CHECKSUM: 2.4874831994776D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2208 TA= 3.41500E+00 CPU TIME= 1.53770E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22507916666669 %check_save_state: izleft hours = 75.7566666666667 --> plasma_hash("gframe"): TA= 3.415002E+00 NSTEP= 2208 Hash code: 104193247 ->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 = 8.4280E-03 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 2208 GFRAME TG2 MOMENTS CHECKSUM: 2.4857125372521D+04 %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 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 3.42000E+00 CPU TIME= 1.53553E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23399055555558 %check_save_state: izleft hours = 75.7477777777778 --> plasma_hash("gframe"): TA= 3.420002E+00 NSTEP= 2211 Hash code: 80059440 ->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 = 8.3990E-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 2211 GFRAME TG2 MOMENTS CHECKSUM: 2.4839418750264D+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= 3.42500E+00 CPU TIME= 1.53300E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24284611111116 %check_save_state: izleft hours = 75.7388888888889 --> plasma_hash("gframe"): TA= 3.425002E+00 NSTEP= 2214 Hash code: 32535521 ->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 = 8.4040E-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 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4821712118454D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.15282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.91547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.83496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 5.42266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.85438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.92148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.49547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.20694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.87622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.87622E-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= 2217 TA= 3.43000E+00 CPU TIME= 1.53372E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25176583333339 %check_save_state: izleft hours = 75.7300000000000 --> plasma_hash("gframe"): TA= 3.430002E+00 NSTEP= 2217 Hash code: 96588692 ->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 = 8.3740E-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 2217 GFRAME TG2 MOMENTS CHECKSUM: 2.4804004818666D+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= 2220 TA= 3.43500E+00 CPU TIME= 1.52926E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26062555555561 %check_save_state: izleft hours = 75.7211111111111 --> plasma_hash("gframe"): TA= 3.435002E+00 NSTEP= 2220 Hash code: 89155458 ->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 = 8.4260E-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 2220 GFRAME TG2 MOMENTS CHECKSUM: 2.4784628240509D+04 %MFRCHK - LABEL "RMS12", # 1= 2.21224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.63914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.01277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.91161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.02225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.12846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.23875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.60236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.48296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.90233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.92587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.92194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.54393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.46428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.94072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.94072E-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= 2223 TA= 3.44000E+00 CPU TIME= 1.53647E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26951666666670 %check_save_state: izleft hours = 75.7122222222222 --> plasma_hash("gframe"): TA= 3.440002E+00 NSTEP= 2223 Hash code: 110457443 ->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 = 8.3570E-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 2223 GFRAME TG2 MOMENTS CHECKSUM: 2.4765251662491D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2227 TA= 3.44500E+00 CPU TIME= 1.53316E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27839972222230 %check_save_state: izleft hours = 75.7033333333333 --> plasma_hash("gframe"): TA= 3.445002E+00 NSTEP= 2227 Hash code: 48692324 ->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 = 8.4100E-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 2227 GFRAME TG2 MOMENTS CHECKSUM: 2.4745875433479D+04 %MFRCHK - LABEL "RMC12", # 1= -9.25597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.84475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.15797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.55752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.52697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.90275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.88171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.51702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 1.54745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.20349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.81505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.98828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.98828E-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= 2231 TA= 3.45000E+00 CPU TIME= 1.53009E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28732666666676 %check_save_state: izleft hours = 75.6944444444444 --> plasma_hash("gframe"): TA= 3.450002E+00 NSTEP= 2231 Hash code: 107820527 ->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 = 8.3580E-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 2231 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= 2234 TA= 3.45500E+00 CPU TIME= 1.53556E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29618444444449 %check_save_state: izleft hours = 75.6855555555556 --> plasma_hash("gframe"): TA= 3.455002E+00 NSTEP= 2234 Hash code: 22067096 ->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 = 8.3750E-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 2234 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= -7.95568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.95568E-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= 2239 TA= 3.46000E+00 CPU TIME= 1.53321E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30511694444445 %check_save_state: izleft hours = 75.6766666666667 --> plasma_hash("gframe"): TA= 3.460002E+00 NSTEP= 2239 Hash code: 29257822 ->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 = 8.3730E-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 2239 GFRAME TG2 MOMENTS CHECKSUM: 2.4779290610095D+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= 2242 TA= 3.46500E+00 CPU TIME= 1.53685E-01 SECONDS. DT= 2.26360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31397416666667 %check_save_state: izleft hours = 75.6677777777778 --> plasma_hash("gframe"): TA= 3.465002E+00 NSTEP= 2242 Hash code: 97974375 ->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 = 8.3780E-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 2242 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= -7.81702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.81702E-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= 2244 TA= 3.47000E+00 CPU TIME= 1.52995E-01 SECONDS. DT= 3.42051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32286694444448 %check_save_state: izleft hours = 75.6588888888889 --> plasma_hash("gframe"): TA= 3.470002E+00 NSTEP= 2244 Hash code: 96442398 ->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 = 8.3620E-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 2244 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2246 TA= 3.47500E+00 CPU TIME= 1.53313E-01 SECONDS. DT= 1.97437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33168111111112 %check_save_state: izleft hours = 75.6500000000000 --> plasma_hash("gframe"): TA= 3.475002E+00 NSTEP= 2246 Hash code: 86247953 ->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 = 8.3750E-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 2246 GFRAME TG2 MOMENTS CHECKSUM: 2.4800756043172D+04 %MFRCHK - LABEL "RMS12", # 1= 1.47597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.60365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.78341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.29634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.98201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.28792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.63238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.07564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.34576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.78967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.78967E-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= 2249 TA= 3.48000E+00 CPU TIME= 1.53410E-01 SECONDS. DT= 6.97092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34060250000007 %check_save_state: izleft hours = 75.6411111111111 --> plasma_hash("gframe"): TA= 3.480002E+00 NSTEP= 2249 Hash code: 45570267 ->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 = 8.3860E-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 2249 GFRAME TG2 MOMENTS CHECKSUM: 2.4769472543527D+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= 3.48500E+00 CPU TIME= 1.52020E-01 SECONDS. DT= 1.22604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34944027777786 %check_save_state: izleft hours = 75.6322222222222 --> plasma_hash("gframe"): TA= 3.485002E+00 NSTEP= 2254 Hash code: 25238913 ->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 = 8.3740E-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 2254 GFRAME TG2 MOMENTS CHECKSUM: 2.4738189659126D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.24457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.37122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.70670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.34525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.16832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.47484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.23653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.27331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.80218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.80218E-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= 2258 TA= 3.49000E+00 CPU TIME= 1.51927E-01 SECONDS. DT= 4.07154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35834972222227 %check_save_state: izleft hours = 75.6233333333333 --> plasma_hash("gframe"): TA= 3.490002E+00 NSTEP= 2258 Hash code: 67985641 ->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 = 8.3390E-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 2258 GFRAME TG2 MOMENTS CHECKSUM: 2.4706928287392D+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= 2265 TA= 3.49500E+00 CPU TIME= 1.51914E-01 SECONDS. DT= 5.19918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36713277777787 %check_save_state: izleft hours = 75.6144444444444 --> plasma_hash("gframe"): TA= 3.495002E+00 NSTEP= 2265 Hash code: 1544747 ->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 = 8.3810E-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 2265 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= -7.86744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86744E-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= 2271 TA= 3.50000E+00 CPU TIME= 1.51653E-01 SECONDS. DT= 9.16274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37600000000006 %check_save_state: izleft hours = 75.6055555555556 --> plasma_hash("gframe"): TA= 3.500002E+00 NSTEP= 2271 Hash code: 60796876 ->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 = 8.3690E-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 2271 GFRAME TG2 MOMENTS CHECKSUM: 2.4751925855285D+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= 2275 TA= 3.50500E+00 CPU TIME= 1.51247E-01 SECONDS. DT= 1.88338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38476833333337 %check_save_state: izleft hours = 75.5969444444444 --> plasma_hash("gframe"): TA= 3.505002E+00 NSTEP= 2275 Hash code: 56938154 ->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 = 8.4410E-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 2275 GFRAME TG2 MOMENTS CHECKSUM: 2.4774424639231D+04 %MFRCHK - LABEL "RMS12", # 2= -1.79069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.82701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.77726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.19157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.02280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.44207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.62428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.03584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.02398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.32283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.67454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.67454E-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= 2278 TA= 3.51000E+00 CPU TIME= 1.52067E-01 SECONDS. DT= 9.52992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39360944444451 %check_save_state: izleft hours = 75.5880555555556 --> plasma_hash("gframe"): TA= 3.510002E+00 NSTEP= 2278 Hash code: 47764484 ->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 = 8.3950E-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 2278 GFRAME TG2 MOMENTS CHECKSUM: 2.4796916612030D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2282 TA= 3.51500E+00 CPU TIME= 1.51490E-01 SECONDS. DT= 1.70840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40239333333338 %check_save_state: izleft hours = 75.5791666666667 --> plasma_hash("gframe"): TA= 3.515002E+00 NSTEP= 2282 Hash code: 82299787 ->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 = 8.4310E-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 2282 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= -7.77408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77408E-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= 2285 TA= 3.52000E+00 CPU TIME= 1.51348E-01 SECONDS. DT= 1.44514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41123138888892 %check_save_state: izleft hours = 75.5705555555556 --> plasma_hash("gframe"): TA= 3.520002E+00 NSTEP= 2285 Hash code: 115984433 ->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 = 8.3610E-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 2285 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= 2288 TA= 3.52500E+00 CPU TIME= 1.53557E-01 SECONDS. DT= 2.18555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42006277777776 %check_save_state: izleft hours = 75.5616666666667 --> plasma_hash("gframe"): TA= 3.525002E+00 NSTEP= 2288 Hash code: 83406818 ->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 = 8.3910E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 2.4813329174683D+04 %MFRCHK - LABEL "RMS12", # 3= -7.68815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.35740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.25394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.82015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.29602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.91515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.89141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.89141E-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= 2291 TA= 3.53000E+00 CPU TIME= 1.52704E-01 SECONDS. DT= 1.03139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42897500000001 %check_save_state: izleft hours = 75.5527777777778 --> plasma_hash("gframe"): TA= 3.530002E+00 NSTEP= 2291 Hash code: 76454327 ->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 = 8.3780E-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 2291 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2303 TA= 3.53500E+00 CPU TIME= 1.53040E-01 SECONDS. DT= 7.62223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43785361111114 %check_save_state: izleft hours = 75.5438888888889 --> plasma_hash("gframe"): TA= 3.535002E+00 NSTEP= 2303 Hash code: 30614295 ->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 = 8.3830E-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 2303 GFRAME TG2 MOMENTS CHECKSUM: 2.4803577856432D+04 %MFRCHK - LABEL "RMS12", # 7= -3.63411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.55690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.71624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.81202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.86135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.73189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.96041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.96041E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 3.54000E+00 CPU TIME= 1.53466E-01 SECONDS. DT= 7.56635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44676333333339 %check_save_state: izleft hours = 75.5350000000000 --> plasma_hash("gframe"): TA= 3.540002E+00 NSTEP= 2308 Hash code: 118616717 ->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 = 8.3840E-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 2308 GFRAME TG2 MOMENTS CHECKSUM: 2.4788364076763D+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= 2313 TA= 3.54500E+00 CPU TIME= 1.53559E-01 SECONDS. DT= 7.96907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45562000000001 %check_save_state: izleft hours = 75.5261111111111 --> plasma_hash("gframe"): TA= 3.545002E+00 NSTEP= 2313 Hash code: 76843693 ->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 = 8.4180E-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 2313 GFRAME TG2 MOMENTS CHECKSUM: 2.4773150119626D+04 %MFRCHK - LABEL "RMS12", # 7= -3.88105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.31070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.94321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.97802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.42350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.34509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.12878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.19999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.19999E-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= 2318 TA= 3.55000E+00 CPU TIME= 1.53023E-01 SECONDS. DT= 5.06668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46456305555563 %check_save_state: izleft hours = 75.5172222222222 --> plasma_hash("gframe"): TA= 3.550002E+00 NSTEP= 2318 Hash code: 31279803 ->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 = 8.5800E-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 2318 GFRAME TG2 MOMENTS CHECKSUM: 2.4757939806527D+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= 2324 TA= 3.55500E+00 CPU TIME= 1.52749E-01 SECONDS. DT= 1.05219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47337638888891 %check_save_state: izleft hours = 75.5083333333333 --> plasma_hash("gframe"): TA= 3.555002E+00 NSTEP= 2324 Hash code: 56154654 ->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 = 8.4020E-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 2324 GFRAME TG2 MOMENTS CHECKSUM: 2.4751835944805D+04 %MFRCHK - LABEL "RMS12", # 2= -5.29519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.62624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.15317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.40506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.40506E-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= 2328 TA= 3.56000E+00 CPU TIME= 1.52794E-01 SECONDS. DT= 1.23563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48227194444448 %check_save_state: izleft hours = 75.4994444444444 --> plasma_hash("gframe"): TA= 3.560002E+00 NSTEP= 2328 Hash code: 60167338 ->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 = 8.3560E-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 2328 GFRAME TG2 MOMENTS CHECKSUM: 2.4745732083107D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2332 TA= 3.56500E+00 CPU TIME= 1.53956E-01 SECONDS. DT= 3.61433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49111222222226 %check_save_state: izleft hours = 75.4905555555556 --> plasma_hash("gframe"): TA= 3.565002E+00 NSTEP= 2332 Hash code: 92700529 ->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 = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565002 TO TG2= 3.570002 @ NSTEP 2332 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= -8.67329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.67329E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2339 TA= 3.57000E+00 CPU TIME= 1.53586E-01 SECONDS. DT= 1.16338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50002777777786 %check_save_state: izleft hours = 75.4816666666667 --> plasma_hash("gframe"): TA= 3.570002E+00 NSTEP= 2339 Hash code: 53979366 ->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 = 8.3650E-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 2339 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2343 TA= 3.57500E+00 CPU TIME= 1.53096E-01 SECONDS. DT= 7.05780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50888499999999 %check_save_state: izleft hours = 75.4727777777778 --> plasma_hash("gframe"): TA= 3.575002E+00 NSTEP= 2343 Hash code: 25042857 ->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 = 8.4130E-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 2343 GFRAME TG2 MOMENTS CHECKSUM: 2.4724008416289D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.51544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.01145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.07429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.68384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.29269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.94811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.94811E-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= 2348 TA= 3.58000E+00 CPU TIME= 1.53485E-01 SECONDS. DT= 1.16342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51773555555559 %check_save_state: izleft hours = 75.4638888888889 --> plasma_hash("gframe"): TA= 3.580002E+00 NSTEP= 2348 Hash code: 24532603 ->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 = 8.3470E-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 2348 GFRAME TG2 MOMENTS CHECKSUM: 2.4714493715635D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.000000550760888E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 3.58500E+00 CPU TIME= 1.52621E-01 SECONDS. DT= 7.05586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52655916666669 %check_save_state: izleft hours = 75.4550000000000 --> plasma_hash("gframe"): TA= 3.585002E+00 NSTEP= 2352 Hash code: 63838880 ->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 = 8.4420E-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 2352 GFRAME TG2 MOMENTS CHECKSUM: 2.4704978998722D+04 %MFRCHK - LABEL "RMS12", # 1= 1.72839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.67588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.89584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.38895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.96643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.68144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.18756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.20443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.59887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.16450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.01801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.28011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.28011E-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= 2357 TA= 3.59000E+00 CPU TIME= 1.53512E-01 SECONDS. DT= 1.16482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53545833333337 %check_save_state: izleft hours = 75.4461111111111 --> plasma_hash("gframe"): TA= 3.590002E+00 NSTEP= 2357 Hash code: 111085364 ->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 = 8.3800E-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 2357 GFRAME TG2 MOMENTS CHECKSUM: 2.4695473820401D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2361 TA= 3.59500E+00 CPU TIME= 1.53462E-01 SECONDS. DT= 6.98912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54428166666671 %check_save_state: izleft hours = 75.4375000000000 --> plasma_hash("gframe"): TA= 3.595002E+00 NSTEP= 2361 Hash code: 579552 ->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 = 8.4250E-03 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 2361 GFRAME TG2 MOMENTS CHECKSUM: 2.4709805579899D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.52326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.73808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.09658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.55495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.72302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.58035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.70750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.74110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.74110E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2366 TA= 3.60000E+00 CPU TIME= 1.53251E-01 SECONDS. DT= 1.21292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55313888888892 %check_save_state: izleft hours = 75.4286111111111 --> plasma_hash("gframe"): TA= 3.600002E+00 NSTEP= 2366 Hash code: 105423061 ->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 = 8.3850E-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 2366 GFRAME TG2 MOMENTS CHECKSUM: 2.4724137339425D+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= 2370 TA= 3.60500E+00 CPU TIME= 1.53427E-01 SECONDS. DT= 4.69681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56198805555564 %check_save_state: izleft hours = 75.4197222222222 --> plasma_hash("gframe"): TA= 3.605002E+00 NSTEP= 2370 Hash code: 98885451 ->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 = 8.3890E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605002 TO TG2= 3.610002 @ NSTEP 2370 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= -9.74230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.74230E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2376 TA= 3.61000E+00 CPU TIME= 1.53282E-01 SECONDS. DT= 1.43165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.57088555555561 %check_save_state: izleft hours = 75.4108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 3.6100020E+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= 3.610002E+00 NSTEP= 2376 Hash code: 5607837 ->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 = 8.4230E-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 2376 GFRAME TG2 MOMENTS CHECKSUM: 2.4752801721139D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2379 TA= 3.61500E+00 CPU TIME= 1.53640E-01 SECONDS. DT= 2.22350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57975972222226 %check_save_state: izleft hours = 75.4019444444444 --> plasma_hash("gframe"): TA= 3.615002E+00 NSTEP= 2379 Hash code: 117595803 ->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 = 8.4040E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615002 TO TG2= 3.620002 @ NSTEP 2379 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= -9.85405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.85405E-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= 2381 TA= 3.62000E+00 CPU TIME= 1.53787E-01 SECONDS. DT= 3.47063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58864583333337 %check_save_state: izleft hours = 75.3930555555555 --> plasma_hash("gframe"): TA= 3.620002E+00 NSTEP= 2381 Hash code: 105102705 ->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 = 8.3460E-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 2381 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= 2383 TA= 3.62500E+00 CPU TIME= 1.53404E-01 SECONDS. DT= 1.91171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59745083333340 %check_save_state: izleft hours = 75.3841666666667 --> plasma_hash("gframe"): TA= 3.625002E+00 NSTEP= 2383 Hash code: 20379402 ->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 = 8.6900E-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 2383 GFRAME TG2 MOMENTS CHECKSUM: 2.4801244176498D+04 %MFRCHK - LABEL "RMS12", # 2= -8.59284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.56338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.29699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.59805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.21918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.84139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.97026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.97026E-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= 2386 TA= 3.63000E+00 CPU TIME= 1.52926E-01 SECONDS. DT= 8.73306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60631027777785 %check_save_state: izleft hours = 75.3752777777778 --> plasma_hash("gframe"): TA= 3.630002E+00 NSTEP= 2386 Hash code: 74151141 ->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 = 8.3970E-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 2386 GFRAME TG2 MOMENTS CHECKSUM: 2.4817383301505D+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= 2390 TA= 3.63500E+00 CPU TIME= 1.53433E-01 SECONDS. DT= 2.08815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61512805555560 %check_save_state: izleft hours = 75.3666666666667 --> plasma_hash("gframe"): TA= 3.635002E+00 NSTEP= 2390 Hash code: 1314016 ->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 = 8.3780E-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 2390 GFRAME TG2 MOMENTS CHECKSUM: 2.4812660774185D+04 %MFRCHK - LABEL "RMS12", # 2= -6.73983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.23003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.31463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.29905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.07893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.99355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.82914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.08645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.69053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.69053E-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= 2393 TA= 3.64000E+00 CPU TIME= 1.53075E-01 SECONDS. DT= 3.77071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62403305555563 %check_save_state: izleft hours = 75.3577777777778 --> plasma_hash("gframe"): TA= 3.640002E+00 NSTEP= 2393 Hash code: 50642258 ->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 = 8.3320E-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 2393 GFRAME TG2 MOMENTS CHECKSUM: 2.4807938246874D+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= 2400 TA= 3.64500E+00 CPU TIME= 1.53545E-01 SECONDS. DT= 9.43292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63286388888886 %check_save_state: izleft hours = 75.3488888888889 --> plasma_hash("gframe"): TA= 3.645002E+00 NSTEP= 2400 Hash code: 100353902 ->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 = 8.4000E-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 2400 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= 8.95218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95218E-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= 2404 TA= 3.65000E+00 CPU TIME= 1.53838E-01 SECONDS. DT= 1.75463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64175888888892 %check_save_state: izleft hours = 75.3400000000000 --> plasma_hash("gframe"): TA= 3.650002E+00 NSTEP= 2404 Hash code: 97190207 ->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 = 8.3420E-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 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.4798496479507D+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= 2407 TA= 3.65500E+00 CPU TIME= 1.53164E-01 SECONDS. DT= 1.31511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65058777777784 %check_save_state: izleft hours = 75.3311111111111 --> plasma_hash("gframe"): TA= 3.655002E+00 NSTEP= 2407 Hash code: 10338206 ->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 = 8.3740E-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 2407 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= 9.34147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.34147E-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= 2410 TA= 3.66000E+00 CPU TIME= 1.53539E-01 SECONDS. DT= 2.55124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65947888888894 %check_save_state: izleft hours = 75.3222222222222 --> plasma_hash("gframe"): TA= 3.660002E+00 NSTEP= 2410 Hash code: 10517554 ->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 = 8.3990E-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 2410 GFRAME TG2 MOMENTS CHECKSUM: 2.4805256028285D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2412 TA= 3.66500E+00 CPU TIME= 1.53757E-01 SECONDS. DT= 3.06095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66830555555563 %check_save_state: izleft hours = 75.3133333333333 --> plasma_hash("gframe"): TA= 3.665002E+00 NSTEP= 2412 Hash code: 38677564 ->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 = 8.4020E-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 2412 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= 9.47522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.47522E-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= 2414 TA= 3.67000E+00 CPU TIME= 1.53224E-01 SECONDS. DT= 2.42382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67718166666668 %check_save_state: izleft hours = 75.3044444444444 --> plasma_hash("gframe"): TA= 3.670002E+00 NSTEP= 2414 Hash code: 85279572 ->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 = 8.3750E-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 2414 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= 2416 TA= 3.67500E+00 CPU TIME= 1.53167E-01 SECONDS. DT= 3.22023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68599527777781 %check_save_state: izleft hours = 75.2955555555556 --> plasma_hash("gframe"): TA= 3.675002E+00 NSTEP= 2416 Hash code: 53007611 ->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 = 8.4570E-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 2416 GFRAME TG2 MOMENTS CHECKSUM: 2.4822699990480D+04 %MFRCHK - LABEL "RMS12", # 5= 1.46957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.57392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.20115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.01325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.17565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.03185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.69536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.69536E-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= 2418 TA= 3.68000E+00 CPU TIME= 1.53165E-01 SECONDS. DT= 2.22471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69489777777784 %check_save_state: izleft hours = 75.2866666666667 --> plasma_hash("gframe"): TA= 3.680002E+00 NSTEP= 2418 Hash code: 101938894 ->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 = 8.3510E-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 2418 GFRAME TG2 MOMENTS CHECKSUM: 2.4833381413591D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2420 TA= 3.68500E+00 CPU TIME= 1.53227E-01 SECONDS. DT= 3.46911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70372388888893 %check_save_state: izleft hours = 75.2780555555556 --> plasma_hash("gframe"): TA= 3.685002E+00 NSTEP= 2420 Hash code: 73676635 ->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 = 8.4160E-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 2420 GFRAME TG2 MOMENTS CHECKSUM: 2.4844062733691D+04 %MFRCHK - LABEL "RMS12", # 5= 3.90680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.85711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.21839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.42361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -2.66141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.88849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.98909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.18472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.60132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.60132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 3.69000E+00 CPU TIME= 1.52940E-01 SECONDS. DT= 1.91361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71258250000011 %check_save_state: izleft hours = 75.2691666666667 --> plasma_hash("gframe"): TA= 3.690002E+00 NSTEP= 2422 Hash code: 34911845 ->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 = 8.3700E-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 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4854737879138D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2425 TA= 3.69500E+00 CPU TIME= 1.53709E-01 SECONDS. DT= 8.67961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72135111111118 %check_save_state: izleft hours = 75.2602777777778 --> plasma_hash("gframe"): TA= 3.695002E+00 NSTEP= 2425 Hash code: 15274885 ->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 = 8.4020E-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 2425 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= 9.86474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.86474E-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= 2429 TA= 3.70000E+00 CPU TIME= 1.52813E-01 SECONDS. DT= 2.11362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73022222222224 %check_save_state: izleft hours = 75.2513888888889 --> plasma_hash("gframe"): TA= 3.700002E+00 NSTEP= 2429 Hash code: 122312368 ->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 = 8.5860E-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 2429 GFRAME TG2 MOMENTS CHECKSUM: 2.4845227253880D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 3.70500E+00 CPU TIME= 1.53395E-01 SECONDS. DT= 3.05436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73906027777778 %check_save_state: izleft hours = 75.2425000000000 --> plasma_hash("gframe"): TA= 3.705002E+00 NSTEP= 2432 Hash code: 35836473 ->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 = 8.4120E-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 2432 GFRAME TG2 MOMENTS CHECKSUM: 2.4840471800786D+04 %MFRCHK - LABEL "RMS12", # 5= 5.66114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.17995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.92275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.57654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.39086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.55106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.03493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.79361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.95695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.95695E-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= 2440 TA= 3.71000E+00 CPU TIME= 1.53202E-01 SECONDS. DT= 4.95014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74793416666668 %check_save_state: izleft hours = 75.2338888888889 --> plasma_hash("gframe"): TA= 3.710002E+00 NSTEP= 2440 Hash code: 90257082 ->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 = 8.3820E-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 2440 GFRAME TG2 MOMENTS CHECKSUM: 2.4835709800281D+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= 2446 TA= 3.71500E+00 CPU TIME= 1.52850E-01 SECONDS. DT= 1.17176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75673222222224 %check_save_state: izleft hours = 75.2250000000000 --> plasma_hash("gframe"): TA= 3.715002E+00 NSTEP= 2446 Hash code: 31530443 ->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 = 8.4310E-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 2446 GFRAME TG2 MOMENTS CHECKSUM: 2.4814585819104D+04 %MFRCHK - LABEL "RMS12", # 5= 3.97288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.66347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.46745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.82005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.58684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.30629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.30629E-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= 2450 TA= 3.72000E+00 CPU TIME= 1.53155E-01 SECONDS. DT= 6.65833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76565638888894 %check_save_state: izleft hours = 75.2161111111111 --> plasma_hash("gframe"): TA= 3.720002E+00 NSTEP= 2450 Hash code: 834581 ->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 = 8.4290E-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 2450 GFRAME TG2 MOMENTS CHECKSUM: 2.4793461838094D+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= 2455 TA= 3.72500E+00 CPU TIME= 1.52877E-01 SECONDS. DT= 1.45132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77450027777783 %check_save_state: izleft hours = 75.2072222222222 --> plasma_hash("gframe"): TA= 3.725002E+00 NSTEP= 2455 Hash code: 31571770 ->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 = 8.4390E-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 2455 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= 2.38678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38678E-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= 2458 TA= 3.73000E+00 CPU TIME= 1.53664E-01 SECONDS. DT= 2.16816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78338388888895 %check_save_state: izleft hours = 75.1983333333333 --> plasma_hash("gframe"): TA= 3.730002E+00 NSTEP= 2458 Hash code: 58302466 ->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 = 8.4030E-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 2458 GFRAME TG2 MOMENTS CHECKSUM: 2.4751230698509D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2461 TA= 3.73500E+00 CPU TIME= 1.51755E-01 SECONDS. DT= 1.52040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79216638888894 %check_save_state: izleft hours = 75.1894444444444 --> plasma_hash("gframe"): TA= 3.735002E+00 NSTEP= 2461 Hash code: 52728197 ->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 = 8.6020E-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 2461 GFRAME TG2 MOMENTS CHECKSUM: 2.4770068009699D+04 %MFRCHK - LABEL "RMS12", # 5= -1.31693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.32610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.60201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.29768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.31333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54624E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2471 TA= 3.74000E+00 CPU TIME= 1.52988E-01 SECONDS. DT= 1.34626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80107416666672 %check_save_state: izleft hours = 75.1805555555556 --> plasma_hash("gframe"): TA= 3.740002E+00 NSTEP= 2471 Hash code: 48014348 ->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 = 8.3790E-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 2471 GFRAME TG2 MOMENTS CHECKSUM: 2.4788905320888D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2474 TA= 3.74500E+00 CPU TIME= 1.53295E-01 SECONDS. DT= 2.46365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80993527777781 %check_save_state: izleft hours = 75.1716666666667 --> plasma_hash("gframe"): TA= 3.745002E+00 NSTEP= 2474 Hash code: 16849916 ->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 = 8.4080E-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 2474 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= 2.56040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56040E-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= 2476 TA= 3.75000E+00 CPU TIME= 1.53584E-01 SECONDS. DT= 3.17043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81884833333334 %check_save_state: izleft hours = 75.1627777777778 --> plasma_hash("gframe"): TA= 3.750002E+00 NSTEP= 2476 Hash code: 45523643 ->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 = 8.4040E-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 2476 GFRAME TG2 MOMENTS CHECKSUM: 2.4826565586137D+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= 2478 TA= 3.75500E+00 CPU TIME= 1.53460E-01 SECONDS. DT= 2.28696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82767250000003 %check_save_state: izleft hours = 75.1538888888889 --> plasma_hash("gframe"): TA= 3.755002E+00 NSTEP= 2478 Hash code: 55734592 ->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 = 8.4180E-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 2478 GFRAME TG2 MOMENTS CHECKSUM: 2.4809510072082D+04 %MFRCHK - LABEL "RMS12", # 2= -8.05502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.44943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.27955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.45300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.80822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52239E-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= 2480 TA= 3.76000E+00 CPU TIME= 1.53374E-01 SECONDS. DT= 3.39130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83657111111111 %check_save_state: izleft hours = 75.1450000000000 --> plasma_hash("gframe"): TA= 3.760002E+00 NSTEP= 2480 Hash code: 2653211 ->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 = 8.3710E-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 2480 GFRAME TG2 MOMENTS CHECKSUM: 2.4792454557863D+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= 2482 TA= 3.76500E+00 CPU TIME= 1.53312E-01 SECONDS. DT= 2.01087E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84542055555559 %check_save_state: izleft hours = 75.1363888888889 --> plasma_hash("gframe"): TA= 3.765002E+00 NSTEP= 2482 Hash code: 22237368 ->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 = 8.3950E-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 2482 GFRAME TG2 MOMENTS CHECKSUM: 2.4775398633042D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.53261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.39342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.38839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.82705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.12777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.66961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.24095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.23275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.75957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79338E-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= 2485 TA= 3.77000E+00 CPU TIME= 1.53304E-01 SECONDS. DT= 5.94416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85434055555558 %check_save_state: izleft hours = 75.1272222222222 --> plasma_hash("gframe"): TA= 3.770002E+00 NSTEP= 2485 Hash code: 89451100 ->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 = 8.5770E-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 2485 GFRAME TG2 MOMENTS CHECKSUM: 2.4758352663783D+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= 2491 TA= 3.77500E+00 CPU TIME= 1.53632E-01 SECONDS. DT= 1.52013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86318083333336 %check_save_state: izleft hours = 75.1186111111111 --> plasma_hash("gframe"): TA= 3.775002E+00 NSTEP= 2491 Hash code: 30828019 ->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 = 8.4100E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775002 TO TG2= 3.780002 @ NSTEP 2491 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= 2.73516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73516E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 3.78000E+00 CPU TIME= 1.52861E-01 SECONDS. DT= 1.34714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87210583333334 %check_save_state: izleft hours = 75.1094444444444 --> plasma_hash("gframe"): TA= 3.780002E+00 NSTEP= 2501 Hash code: 59621404 ->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 = 8.3860E-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 2501 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 3.78500E+00 CPU TIME= 1.53420E-01 SECONDS. DT= 2.46118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88090888888888 %check_save_state: izleft hours = 75.1008333333333 --> plasma_hash("gframe"): TA= 3.785002E+00 NSTEP= 2504 Hash code: 1199343 ->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 = 8.4910E-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 2504 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= 2.79474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79474E-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= 3.79000E+00 CPU TIME= 1.53024E-01 SECONDS. DT= 3.17353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88977583333332 %check_save_state: izleft hours = 75.0919444444445 --> plasma_hash("gframe"): TA= 3.790002E+00 NSTEP= 2506 Hash code: 101682966 ->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 = 8.4170E-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 2506 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2508 TA= 3.79500E+00 CPU TIME= 1.52964E-01 SECONDS. DT= 2.28309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89859194444443 %check_save_state: izleft hours = 75.0830555555556 --> plasma_hash("gframe"): TA= 3.795002E+00 NSTEP= 2508 Hash code: 84902882 ->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 = 8.4390E-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 2508 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= 2.83698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.83698E-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= 2510 TA= 3.80000E+00 CPU TIME= 1.53431E-01 SECONDS. DT= 3.39614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90747611111107 %check_save_state: izleft hours = 75.0741666666667 --> plasma_hash("gframe"): TA= 3.800002E+00 NSTEP= 2510 Hash code: 110306905 ->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 = 8.3340E-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 2510 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= 2512 TA= 3.80500E+00 CPU TIME= 1.53674E-01 SECONDS. DT= 2.00483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91631111111110 %check_save_state: izleft hours = 75.0652777777778 --> plasma_hash("gframe"): TA= 3.805002E+00 NSTEP= 2512 Hash code: 39672784 ->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 = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805002 TO TG2= 3.810002 @ NSTEP 2512 GFRAME TG2 MOMENTS CHECKSUM: 2.4813866315000D+04 %MFRCHK - LABEL "RMS12", # 2= -6.48268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.60579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 3.00720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.56974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.98315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.91223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.92895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.92895E-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= 2515 TA= 3.81000E+00 CPU TIME= 1.52768E-01 SECONDS. DT= 6.11414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.92517750000002 %check_save_state: izleft hours = 75.0563888888889 --> plasma_hash("gframe"): TA= 3.810002E+00 NSTEP= 2515 Hash code: 11519458 ->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 = 8.4130E-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 2515 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= 2520 TA= 3.81500E+00 CPU TIME= 1.53551E-01 SECONDS. DT= 1.84352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93398111111108 %check_save_state: izleft hours = 75.0477777777778 --> plasma_hash("gframe"): TA= 3.815002E+00 NSTEP= 2520 Hash code: 84406891 ->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 = 8.3950E-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 2520 GFRAME TG2 MOMENTS CHECKSUM: 2.4847418108989D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.82216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.60450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.42165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.25447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.71487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71487E-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= 2523 TA= 3.82000E+00 CPU TIME= 1.52770E-01 SECONDS. DT= 1.06511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94285499999998 %check_save_state: izleft hours = 75.0388888888889 --> plasma_hash("gframe"): TA= 3.820002E+00 NSTEP= 2523 Hash code: 63327420 ->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 = 8.3850E-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 2523 GFRAME TG2 MOMENTS CHECKSUM: 2.4872902544516D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2527 TA= 3.82500E+00 CPU TIME= 1.53374E-01 SECONDS. DT= 1.17409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95165388888890 %check_save_state: izleft hours = 75.0300000000000 --> plasma_hash("gframe"): TA= 3.825002E+00 NSTEP= 2527 Hash code: 33441486 ->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 = 8.4060E-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 2527 GFRAME TG2 MOMENTS CHECKSUM: 2.4898387079705D+04 %MFRCHK - LABEL "RMC13", # 2= -2.10256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.58406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.68208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.87834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.51657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.76029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.73246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.26770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.15964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79176E-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= 2531 TA= 3.83000E+00 CPU TIME= 1.53324E-01 SECONDS. DT= 6.54717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96051972222222 %check_save_state: izleft hours = 75.0211111111111 --> plasma_hash("gframe"): TA= 3.830002E+00 NSTEP= 2531 Hash code: 51122326 ->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 = 8.3720E-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 2531 GFRAME TG2 MOMENTS CHECKSUM: 2.4923851921643D+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= 2536 TA= 3.83500E+00 CPU TIME= 1.53317E-01 SECONDS. DT= 1.53143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96924916666666 %check_save_state: izleft hours = 75.0125000000000 --> plasma_hash("gframe"): TA= 3.835002E+00 NSTEP= 2536 Hash code: 115665203 ->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 = 8.4000E-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 2536 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= 2.77187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77187E-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= 2539 TA= 3.84000E+00 CPU TIME= 1.53604E-01 SECONDS. DT= 1.94285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97814666666662 %check_save_state: izleft hours = 75.0036111111111 --> plasma_hash("gframe"): TA= 3.840002E+00 NSTEP= 2539 Hash code: 91206469 ->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 = 8.3620E-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 2539 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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2542 TA= 3.84500E+00 CPU TIME= 1.52804E-01 SECONDS. DT= 7.85744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98694722222217 %check_save_state: izleft hours = 74.9947222222222 --> plasma_hash("gframe"): TA= 3.845002E+00 NSTEP= 2542 Hash code: 31146511 ->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 = 8.4140E-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 2542 GFRAME TG2 MOMENTS CHECKSUM: 2.4852605958764D+04 %MFRCHK - LABEL "RMC13", # 2= -2.18324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.92388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.62632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.29001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.43551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.63840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.65229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.82633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.82633E-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= 2547 TA= 3.85000E+00 CPU TIME= 1.53345E-01 SECONDS. DT= 5.87115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99580444444439 %check_save_state: izleft hours = 74.9858333333333 --> plasma_hash("gframe"): TA= 3.850002E+00 NSTEP= 2547 Hash code: 103758416 ->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 = 8.3650E-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 2547 GFRAME TG2 MOMENTS CHECKSUM: 2.4828868960517D+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= 2553 TA= 3.85500E+00 CPU TIME= 1.52905E-01 SECONDS. DT= 2.26911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00460333333331 %check_save_state: izleft hours = 74.9772222222222 --> plasma_hash("gframe"): TA= 3.855002E+00 NSTEP= 2553 Hash code: 72830790 ->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 = 8.4510E-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 2553 GFRAME TG2 MOMENTS CHECKSUM: 2.4834573251246D+04 %MFRCHK - LABEL "RMS12", # 1= 1.18883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.67708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.28029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.88510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.26880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.75225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.09280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.98964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.29948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.77925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77925E-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= 2562 TA= 3.86000E+00 CPU TIME= 1.53211E-01 SECONDS. DT= 6.22087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01349138888889 %check_save_state: izleft hours = 74.9680555555556 --> plasma_hash("gframe"): TA= 3.860002E+00 NSTEP= 2562 Hash code: 115409032 ->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 = 8.3690E-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 2562 GFRAME TG2 MOMENTS CHECKSUM: 2.4840277541998D+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= 2567 TA= 3.86500E+00 CPU TIME= 1.53406E-01 SECONDS. DT= 1.76660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.02230444444442 %check_save_state: izleft hours = 74.9594444444444 --> plasma_hash("gframe"): TA= 3.865002E+00 NSTEP= 2567 Hash code: 10651087 ->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 = 8.3760E-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 2567 GFRAME TG2 MOMENTS CHECKSUM: 2.4845981888904D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.66021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.93411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.61905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 3.28144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.26515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.55258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.42345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.64557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81314E-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= 2570 TA= 3.87000E+00 CPU TIME= 1.53229E-01 SECONDS. DT= 1.28144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03116972222222 %check_save_state: izleft hours = 74.9505555555556 --> plasma_hash("gframe"): TA= 3.870002E+00 NSTEP= 2570 Hash code: 26816462 ->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 = 8.3740E-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 2570 GFRAME TG2 MOMENTS CHECKSUM: 2.4851685192862D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2574 TA= 3.87500E+00 CPU TIME= 1.52945E-01 SECONDS. DT= 1.43128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03993250000002 %check_save_state: izleft hours = 74.9416666666667 --> plasma_hash("gframe"): TA= 3.875002E+00 NSTEP= 2574 Hash code: 110409613 ->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 = 8.3840E-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 2574 GFRAME TG2 MOMENTS CHECKSUM: 2.4854782170454D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.35869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.27829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.40111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -5.84252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.48390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.14016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.96032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.96032E-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= 2585 TA= 3.88000E+00 CPU TIME= 1.53233E-01 SECONDS. DT= 3.00728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04877694444443 %check_save_state: izleft hours = 74.9327777777778 --> plasma_hash("gframe"): TA= 3.880002E+00 NSTEP= 2585 Hash code: 109166775 ->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 = 8.3960E-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 2585 GFRAME TG2 MOMENTS CHECKSUM: 2.4857879148043D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2593 TA= 3.88500E+00 CPU TIME= 1.53593E-01 SECONDS. DT= 5.83732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05759500000002 %check_save_state: izleft hours = 74.9241666666667 --> plasma_hash("gframe"): TA= 3.885002E+00 NSTEP= 2593 Hash code: 42288907 ->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 = 8.4650E-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 2593 GFRAME TG2 MOMENTS CHECKSUM: 2.4860976119960D+04 %MFRCHK - LABEL "RMS12", # 2= -6.06332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.50832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.40469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.67916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.14349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.81436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.90989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.90989E-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= 2599 TA= 3.89000E+00 CPU TIME= 1.52788E-01 SECONDS. DT= 2.61617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.06646500000005 %check_save_state: izleft hours = 74.9152777777778 --> plasma_hash("gframe"): TA= 3.890002E+00 NSTEP= 2599 Hash code: 120266015 ->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 = 8.4220E-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 2599 GFRAME TG2 MOMENTS CHECKSUM: 2.4864071901805D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2607 TA= 3.89500E+00 CPU TIME= 1.53025E-01 SECONDS. DT= 1.32065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.07527888888893 %check_save_state: izleft hours = 74.9063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M12RS.DAT %wrstf: open184794M12RS.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= 3.8950020E+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= 3.895002E+00 NSTEP= 2607 Hash code: 97596961 ->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 = 8.4600E-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 2607 GFRAME TG2 MOMENTS CHECKSUM: 2.4864193694218D+04 %MFRCHK - LABEL "RMS12", # 4= 1.17896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.95454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.59441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.48074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.84262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -5.11081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.98961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.98961E-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= 2610 TA= 3.90000E+00 CPU TIME= 1.53331E-01 SECONDS. DT= 2.53568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.08418138888888 %check_save_state: izleft hours = 74.8975000000000 --> plasma_hash("gframe"): TA= 3.900002E+00 NSTEP= 2610 Hash code: 78954014 ->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 = 8.3860E-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 2610 GFRAME TG2 MOMENTS CHECKSUM: 2.4864315486656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2612 TA= 3.90500E+00 CPU TIME= 1.51929E-01 SECONDS. DT= 3.08040E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.09295999999992 %check_save_state: izleft hours = 74.8886111111111 --> plasma_hash("gframe"): TA= 3.905002E+00 NSTEP= 2612 Hash code: 86868896 ->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 = 8.5010E-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 2612 GFRAME TG2 MOMENTS CHECKSUM: 2.4864437342905D+04 %MFRCHK - LABEL "RMS12", # 5= -2.80613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.51130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.76772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.27374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.60951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.20779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.95365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.83326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.83326E-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= 2614 TA= 3.91000E+00 CPU TIME= 1.52167E-01 SECONDS. DT= 2.39950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.10179444444444 %check_save_state: izleft hours = 74.8800000000000 --> plasma_hash("gframe"): TA= 3.910002E+00 NSTEP= 2614 Hash code: 40308077 ->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 = 8.3620E-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 2614 GFRAME TG2 MOMENTS CHECKSUM: 2.4864565892800D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2616 TA= 3.91500E+00 CPU TIME= 1.51631E-01 SECONDS. DT= 3.25063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11056916666661 %check_save_state: izleft hours = 74.8711111111111 --> plasma_hash("gframe"): TA= 3.915002E+00 NSTEP= 2616 Hash code: 92452419 ->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 = 8.3930E-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 2616 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= 2.76822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76822E-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= 2618 TA= 3.92000E+00 CPU TIME= 1.52171E-01 SECONDS. DT= 2.18671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11935194444445 %check_save_state: izleft hours = 74.8622222222222 --> plasma_hash("gframe"): TA= 3.920002E+00 NSTEP= 2618 Hash code: 87256124 ->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 = 8.4000E-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 2618 GFRAME TG2 MOMENTS CHECKSUM: 2.4898277841175D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2621 TA= 3.92500E+00 CPU TIME= 1.51797E-01 SECONDS. DT= 9.98699E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.12813944444443 %check_save_state: izleft hours = 74.8536111111111 --> plasma_hash("gframe"): TA= 3.925002E+00 NSTEP= 2621 Hash code: 80609752 ->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 = 8.4360E-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 2621 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= 2.80505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80505E-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= 2633 TA= 3.93000E+00 CPU TIME= 1.52070E-01 SECONDS. DT= 9.36155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.13691305555557 %check_save_state: izleft hours = 74.8447222222222 --> plasma_hash("gframe"): TA= 3.930002E+00 NSTEP= 2633 Hash code: 112846208 ->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 = 8.3830E-03 SECONDS DATA R*BT AT EDGE: 3.3920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930002 TO TG2= 3.935002 @ NSTEP 2633 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= 2637 TA= 3.93500E+00 CPU TIME= 1.51697E-01 SECONDS. DT= 1.78863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14570916666665 %check_save_state: izleft hours = 74.8361111111111 --> plasma_hash("gframe"): TA= 3.935002E+00 NSTEP= 2637 Hash code: 73102350 ->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 = 8.4310E-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 2637 GFRAME TG2 MOMENTS CHECKSUM: 2.4917511255137D+04 %MFRCHK - LABEL "RMS12", # 2= 9.76596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.71229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.96095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.88756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.58897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= 1.73773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.88331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.52421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.64383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81828E-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= 2640 TA= 3.94000E+00 CPU TIME= 1.51816E-01 SECONDS. DT= 1.21946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15444722222219 %check_save_state: izleft hours = 74.8272222222222 --> plasma_hash("gframe"): TA= 3.940002E+00 NSTEP= 2640 Hash code: 31754916 ->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 = 8.4200E-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 2640 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2644 TA= 3.94500E+00 CPU TIME= 1.53571E-01 SECONDS. DT= 4.38489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16321749999997 %check_save_state: izleft hours = 74.8183333333333 --> plasma_hash("gframe"): TA= 3.945002E+00 NSTEP= 2644 Hash code: 19528447 ->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 = 8.3790E-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 2644 GFRAME TG2 MOMENTS CHECKSUM: 2.4888580187593D+04 %MFRCHK - LABEL "RMS12", # 2= -8.40582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.41301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.61369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.97264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.74374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.66964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.70683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.32762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.35417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.46792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.88473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88473E-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= 2651 TA= 3.95000E+00 CPU TIME= 1.52793E-01 SECONDS. DT= 7.89293E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.17208444444449 %check_save_state: izleft hours = 74.8097222222222 --> plasma_hash("gframe"): TA= 3.950002E+00 NSTEP= 2651 Hash code: 95729815 ->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 = 8.3920E-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 2651 GFRAME TG2 MOMENTS CHECKSUM: 2.4874126683588D+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= 2664 TA= 3.95500E+00 CPU TIME= 1.52553E-01 SECONDS. DT= 9.01781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18087111111112 %check_save_state: izleft hours = 74.8008333333333 --> plasma_hash("gframe"): TA= 3.955002E+00 NSTEP= 2664 Hash code: 68130894 ->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 = 8.3990E-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 2664 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= 2.72546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.72546E-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= 2668 TA= 3.96000E+00 CPU TIME= 1.53111E-01 SECONDS. DT= 1.95245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18969833333333 %check_save_state: izleft hours = 74.7919444444444 --> plasma_hash("gframe"): TA= 3.960002E+00 NSTEP= 2668 Hash code: 23990881 ->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 = 8.4180E-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 2668 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= 2671 TA= 3.96500E+00 CPU TIME= 1.53491E-01 SECONDS. DT= 7.58735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19851583333332 %check_save_state: izleft hours = 74.7830555555555 --> plasma_hash("gframe"): TA= 3.965002E+00 NSTEP= 2671 Hash code: 112235538 ->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 = 8.7240E-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 2671 GFRAME TG2 MOMENTS CHECKSUM: 2.4920101224411D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.24166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.09469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.56670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.64948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.51486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.81708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.91345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.22481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76244E-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= 2676 TA= 3.97000E+00 CPU TIME= 1.53471E-01 SECONDS. DT= 7.81776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20736749999995 %check_save_state: izleft hours = 74.7744444444444 --> plasma_hash("gframe"): TA= 3.970002E+00 NSTEP= 2676 Hash code: 29453966 ->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 = 8.3630E-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 2676 GFRAME TG2 MOMENTS CHECKSUM: 2.4935405731219D+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= 2681 TA= 3.97500E+00 CPU TIME= 1.51170E-01 SECONDS. DT= 6.15713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.21614055555548 %check_save_state: izleft hours = 74.7655555555556 --> plasma_hash("gframe"): TA= 3.975002E+00 NSTEP= 2681 Hash code: 47352762 ->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 = 8.4500E-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 2681 GFRAME TG2 MOMENTS CHECKSUM: 2.4900675374041D+04 %MFRCHK - LABEL "RMC13", # 2= -2.45416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.40850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.02531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.16267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.14358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.64699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.77174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.57793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.57793E-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= 2686 TA= 3.98000E+00 CPU TIME= 1.51478E-01 SECONDS. DT= 1.81254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.22496111111107 %check_save_state: izleft hours = 74.7566666666667 --> plasma_hash("gframe"): TA= 3.980002E+00 NSTEP= 2686 Hash code: 46189603 ->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 = 8.3830E-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 2686 GFRAME TG2 MOMENTS CHECKSUM: 2.4865945017166D+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= 2689 TA= 3.98500E+00 CPU TIME= 1.51781E-01 SECONDS. DT= 1.15223E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.23371083333330 %check_save_state: izleft hours = 74.7480555555556 --> plasma_hash("gframe"): TA= 3.985002E+00 NSTEP= 2689 Hash code: 2881479 ->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 = 8.4140E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985002 TO TG2= 3.990002 @ NSTEP 2689 GFRAME TG2 MOMENTS CHECKSUM: 2.4831215416217D+04 %MFRCHK - LABEL "RMS12", # 2= -5.55240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.73378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.16482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.58588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.79355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.02441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58190E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2693 TA= 3.99000E+00 CPU TIME= 1.51929E-01 SECONDS. DT= 7.58893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24250861111111 %check_save_state: izleft hours = 74.7391666666667 --> plasma_hash("gframe"): TA= 3.990002E+00 NSTEP= 2693 Hash code: 58413949 ->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 = 8.3710E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990002 TO TG2= 3.995002 @ NSTEP 2693 GFRAME TG2 MOMENTS CHECKSUM: 2.4796512247059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2698 TA= 3.99500E+00 CPU TIME= 1.52079E-01 SECONDS. DT= 7.80633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.25124750000001 %check_save_state: izleft hours = 74.7305555555556 --> plasma_hash("gframe"): TA= 3.995002E+00 NSTEP= 2698 Hash code: 7472068 ->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 = 8.4410E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995002 TO TG2= 4.000002 @ NSTEP 2698 GFRAME TG2 MOMENTS CHECKSUM: 2.4827862124607D+04 %MFRCHK - LABEL "YMC12", # 1= -7.35757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.15340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.45094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.24871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.62718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.27923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.71654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.33815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.92719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.44903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.69206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.96071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.76873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49677E-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= 2703 TA= 4.00000E+00 CPU TIME= 1.51861E-01 SECONDS. DT= 6.23955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26013305555560 %check_save_state: izleft hours = 74.7216666666667 --> plasma_hash("gframe"): TA= 4.000002E+00 NSTEP= 2703 Hash code: 74059373 ->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 = 8.4320E-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 2703 GFRAME TG2 MOMENTS CHECKSUM: 2.4859212001908D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2708 TA= 4.00500E+00 CPU TIME= 1.52916E-01 SECONDS. DT= 1.75314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26894833333336 %check_save_state: izleft hours = 74.7127777777778 --> plasma_hash("gframe"): TA= 4.005002E+00 NSTEP= 2708 Hash code: 22334567 ->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 = 8.4320E-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 2708 GFRAME TG2 MOMENTS CHECKSUM: 2.4890561262541D+04 %MFRCHK - LABEL "RMS12", # 1= -2.95203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.95699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.18034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.39683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.22063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.15733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.98334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.80746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.20723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.90202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.70864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.19747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.24069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.43967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.10374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.93635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.98286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.98286E-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= 2711 TA= 4.01000E+00 CPU TIME= 1.53231E-01 SECONDS. DT= 1.31930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.27780888888893 %check_save_state: izleft hours = 74.7038888888889 --> plasma_hash("gframe"): TA= 4.010002E+00 NSTEP= 2711 Hash code: 34996420 ->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 = 8.4240E-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 2711 GFRAME TG2 MOMENTS CHECKSUM: 2.4921892041042D+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= 2714 TA= 4.01500E+00 CPU TIME= 1.53270E-01 SECONDS. DT= 2.53948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28660305555562 %check_save_state: izleft hours = 74.6950000000000 --> plasma_hash("gframe"): TA= 4.015002E+00 NSTEP= 2714 Hash code: 74252884 ->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 = 8.4210E-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 2714 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= 9.82479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.82479E-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= 2716 TA= 4.02000E+00 CPU TIME= 1.53071E-01 SECONDS. DT= 3.07565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29548555555553 %check_save_state: izleft hours = 74.6861111111111 --> plasma_hash("gframe"): TA= 4.020002E+00 NSTEP= 2716 Hash code: 3632381 ->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 = 8.6100E-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 2716 GFRAME TG2 MOMENTS CHECKSUM: 2.4892179904278D+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= 2718 TA= 4.02500E+00 CPU TIME= 1.53226E-01 SECONDS. DT= 2.40544E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30428638888884 %check_save_state: izleft hours = 74.6775000000000 --> plasma_hash("gframe"): TA= 4.025002E+00 NSTEP= 2718 Hash code: 5981901 ->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 = 8.4180E-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 2718 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= 9.79495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.79495E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2720 TA= 4.03000E+00 CPU TIME= 1.52043E-01 SECONDS. DT= 3.24320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31315166666664 %check_save_state: izleft hours = 74.6686111111111 --> plasma_hash("gframe"): TA= 4.030002E+00 NSTEP= 2720 Hash code: 72810686 ->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 = 8.3870E-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 2720 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= 2722 TA= 4.03500E+00 CPU TIME= 1.51839E-01 SECONDS. DT= 2.19600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32198527777771 %check_save_state: izleft hours = 74.6597222222222 --> plasma_hash("gframe"): TA= 4.035002E+00 NSTEP= 2722 Hash code: 38262772 ->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 = 8.6260E-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 2722 GFRAME TG2 MOMENTS CHECKSUM: 2.4845821228181D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.41984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.10356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.10753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.29932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.64968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.97726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.30376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.70833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.70586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.70586E-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= 4.04000E+00 CPU TIME= 1.52948E-01 SECONDS. DT= 7.37531E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33086666666668 %check_save_state: izleft hours = 74.6508333333333 --> plasma_hash("gframe"): TA= 4.040002E+00 NSTEP= 2725 Hash code: 101056557 ->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 = 8.3940E-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 2725 GFRAME TG2 MOMENTS CHECKSUM: 2.4829175459459D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2738 TA= 4.04500E+00 CPU TIME= 1.53384E-01 SECONDS. DT= 1.25252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33970388888886 %check_save_state: izleft hours = 74.6419444444444 --> plasma_hash("gframe"): TA= 4.045002E+00 NSTEP= 2738 Hash code: 40328528 ->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 = 8.4530E-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 2738 GFRAME TG2 MOMENTS CHECKSUM: 2.4812530031336D+04 %MFRCHK - LABEL "RMS12", # 2= 7.63639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.40050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.47486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.16732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.28756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.78701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.98237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.71858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.69579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.34205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.51449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.18714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.12573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.54017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.54017E-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= 2742 TA= 4.05000E+00 CPU TIME= 1.53084E-01 SECONDS. DT= 2.80948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.34857416666665 %check_save_state: izleft hours = 74.6330555555556 --> plasma_hash("gframe"): TA= 4.050002E+00 NSTEP= 2742 Hash code: 80017561 ->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 = 8.3610E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050002 TO TG2= 4.055002 @ NSTEP 2742 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2750 TA= 4.05500E+00 CPU TIME= 1.53481E-01 SECONDS. DT= 9.56412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35733999999997 %check_save_state: izleft hours = 74.6244444444444 --> plasma_hash("gframe"): TA= 4.055002E+00 NSTEP= 2750 Hash code: 5944105 ->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 = 8.4230E-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 2750 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= 9.55615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.55615E-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= 2754 TA= 4.06000E+00 CPU TIME= 1.53064E-01 SECONDS. DT= 1.69210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.36622333333332 %check_save_state: izleft hours = 74.6155555555556 --> plasma_hash("gframe"): TA= 4.060002E+00 NSTEP= 2754 Hash code: 43409388 ->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 = 8.3460E-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 2754 GFRAME TG2 MOMENTS CHECKSUM: 2.4802299500158D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2757 TA= 4.06500E+00 CPU TIME= 1.52684E-01 SECONDS. DT= 1.49097E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37505805555560 %check_save_state: izleft hours = 74.6066666666667 --> plasma_hash("gframe"): TA= 4.065002E+00 NSTEP= 2757 Hash code: 109487626 ->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 = 8.4160E-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 2757 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= 9.19246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19246E-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= 2760 TA= 4.07000E+00 CPU TIME= 1.53460E-01 SECONDS. DT= 2.05666E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38397138888888 %check_save_state: izleft hours = 74.5977777777778 --> plasma_hash("gframe"): TA= 4.070002E+00 NSTEP= 2760 Hash code: 48794449 ->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 = 8.3500E-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 2760 GFRAME TG2 MOMENTS CHECKSUM: 2.4808702780324D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2763 TA= 4.07500E+00 CPU TIME= 1.52915E-01 SECONDS. DT= 4.65648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39284972222225 %check_save_state: izleft hours = 74.5888888888889 --> plasma_hash("gframe"): TA= 4.075002E+00 NSTEP= 2763 Hash code: 24012322 ->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 = 8.4020E-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 2763 GFRAME TG2 MOMENTS CHECKSUM: 2.4803513312920D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.56920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.33375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.85865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.39862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.79302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.96004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.18730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.42737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.25268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.85715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.85715E-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= 2769 TA= 4.08000E+00 CPU TIME= 1.53608E-01 SECONDS. DT= 1.47302E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40179000000003 %check_save_state: izleft hours = 74.5800000000000 --> plasma_hash("gframe"): TA= 4.080002E+00 NSTEP= 2769 Hash code: 85340194 ->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 = 8.4270E-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 2769 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2772 TA= 4.08500E+00 CPU TIME= 1.51889E-01 SECONDS. DT= 2.10713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41057166666658 %check_save_state: izleft hours = 74.5711111111111 --> plasma_hash("gframe"): TA= 4.085002E+00 NSTEP= 2772 Hash code: 97788340 ->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 = 8.4100E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085002 TO TG2= 4.090002 @ NSTEP 2772 GFRAME TG2 MOMENTS CHECKSUM: 2.4793134742527D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -3.13594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.64081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.20337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.84938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.51306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.92410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -9.73030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.11188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.57264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.68700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.89623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.52375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.28300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.43968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.69690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.69690E-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= 2775 TA= 4.09000E+00 CPU TIME= 1.51874E-01 SECONDS. DT= 3.23697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41941305555548 %check_save_state: izleft hours = 74.5622222222222 --> plasma_hash("gframe"): TA= 4.090002E+00 NSTEP= 2775 Hash code: 46031681 ->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 = 8.3830E-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 2775 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= 2783 TA= 4.09500E+00 CPU TIME= 1.51532E-01 SECONDS. DT= 1.50949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.42827416666665 %check_save_state: izleft hours = 74.5533333333333 --> plasma_hash("gframe"): TA= 4.095002E+00 NSTEP= 2783 Hash code: 109572828 ->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 = 8.3880E-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 2783 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= -9.83071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.83071E-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= 2793 TA= 4.10000E+00 CPU TIME= 1.51549E-01 SECONDS. DT= 1.38144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.43718138888883 %check_save_state: izleft hours = 74.5444444444445 --> plasma_hash("gframe"): TA= 4.100002E+00 NSTEP= 2793 Hash code: 4097649 ->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 = 8.5510E-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 2793 GFRAME TG2 MOMENTS CHECKSUM: 2.4812297723017D+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= 2796 TA= 4.10500E+00 CPU TIME= 1.51778E-01 SECONDS. DT= 2.36469E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.44602555555556 %check_save_state: izleft hours = 74.5355555555556 --> plasma_hash("gframe"): TA= 4.105002E+00 NSTEP= 2796 Hash code: 40418491 ->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 = 8.3720E-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 2796 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= -9.67520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.67520E-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= 2798 TA= 4.11000E+00 CPU TIME= 1.51601E-01 SECONDS. DT= 3.29413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45491444444443 %check_save_state: izleft hours = 74.5266666666667 --> plasma_hash("gframe"): TA= 4.110002E+00 NSTEP= 2798 Hash code: 123130470 ->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 = 8.3860E-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 2798 GFRAME TG2 MOMENTS CHECKSUM: 2.4836637508623D+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= 2800 TA= 4.11500E+00 CPU TIME= 1.51496E-01 SECONDS. DT= 2.13233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.46372944444443 %check_save_state: izleft hours = 74.5180555555555 --> plasma_hash("gframe"): TA= 4.115002E+00 NSTEP= 2800 Hash code: 17515960 ->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 = 8.3850E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115002 TO TG2= 4.120002 @ NSTEP 2800 GFRAME TG2 MOMENTS CHECKSUM: 2.4836800536287D+04 %MFRCHK - LABEL "RMC12", # 1= -9.39479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.41816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.17393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.63771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.48058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 1.97272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.83241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.73570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.47686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.35241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.82541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.44607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.52167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -2.92303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.59636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.33220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.33220E-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= 2803 TA= 4.12000E+00 CPU TIME= 1.51005E-01 SECONDS. DT= 2.52811E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.47266277777774 %check_save_state: izleft hours = 74.5088888888889 --> plasma_hash("gframe"): TA= 4.120002E+00 NSTEP= 2803 Hash code: 9156854 ->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 = 8.4760E-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 2803 GFRAME TG2 MOMENTS CHECKSUM: 2.4836963563951D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2811 TA= 4.12500E+00 CPU TIME= 1.51889E-01 SECONDS. DT= 1.48657E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.48149333333330 %check_save_state: izleft hours = 74.5002777777778 --> plasma_hash("gframe"): TA= 4.125002E+00 NSTEP= 2811 Hash code: 2349040 ->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 = 8.5790E-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 2811 GFRAME TG2 MOMENTS CHECKSUM: 2.4837126591616D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.34325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.79464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.82113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 2.65209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.04996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.20240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.41802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.05918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.38795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.81648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.69446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.01869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.50559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.07088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.07088E-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= 2814 TA= 4.13000E+00 CPU TIME= 1.51904E-01 SECONDS. DT= 2.06901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49040027777781 %check_save_state: izleft hours = 74.4913888888889 --> plasma_hash("gframe"): TA= 4.130002E+00 NSTEP= 2814 Hash code: 121778643 ->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 = 8.3890E-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 2814 GFRAME TG2 MOMENTS CHECKSUM: 2.4837288327471D+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= 2817 TA= 4.13500E+00 CPU TIME= 1.51951E-01 SECONDS. DT= 4.30898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49923388888888 %check_save_state: izleft hours = 74.4825000000000 --> plasma_hash("gframe"): TA= 4.135002E+00 NSTEP= 2817 Hash code: 39122053 ->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 = 8.3620E-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 2817 GFRAME TG2 MOMENTS CHECKSUM: 2.4834221833010D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.30803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.80343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.87324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 4.25816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.12294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.00710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.48133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.04723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.46299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.89231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.04811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.26891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.97366E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.31956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.77188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.77188E-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= 2824 TA= 4.14000E+00 CPU TIME= 1.51974E-01 SECONDS. DT= 1.85767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50815694444438 %check_save_state: izleft hours = 74.4736111111111 --> plasma_hash("gframe"): TA= 4.140002E+00 NSTEP= 2824 Hash code: 56261696 ->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 = 8.4100E-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 2824 GFRAME TG2 MOMENTS CHECKSUM: 2.4831155338520D+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= 2834 TA= 4.14500E+00 CPU TIME= 1.51869E-01 SECONDS. DT= 2.58483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51701944444443 %check_save_state: izleft hours = 74.4647222222222 --> plasma_hash("gframe"): TA= 4.145002E+00 NSTEP= 2834 Hash code: 14843385 ->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 = 8.4440E-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 2834 GFRAME TG2 MOMENTS CHECKSUM: 2.4828088770139D+04 %MFRCHK - LABEL "RMC12", # 1= -9.33675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.78949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.50849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.66107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.63333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.13191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 6.92062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.67400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.21569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.04362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.66351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.38685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.31095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.34905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.75262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.75262E-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= 2842 TA= 4.15000E+00 CPU TIME= 1.52024E-01 SECONDS. DT= 1.37970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52596972222219 %check_save_state: izleft hours = 74.4558333333333 --> plasma_hash("gframe"): TA= 4.150002E+00 NSTEP= 2842 Hash code: 48659138 ->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 = 8.3910E-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 2842 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023428360D+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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2845 TA= 4.15500E+00 CPU TIME= 1.51652E-01 SECONDS. DT= 2.36960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53487527777773 %check_save_state: izleft hours = 74.4469444444444 --> plasma_hash("gframe"): TA= 4.155002E+00 NSTEP= 2845 Hash code: 85882802 ->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 = 8.3810E-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 2845 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= -8.52004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.52004E-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= 2847 TA= 4.16000E+00 CPU TIME= 1.52003E-01 SECONDS. DT= 3.28800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.54382249999998 %check_save_state: izleft hours = 74.4377777777778 --> plasma_hash("gframe"): TA= 4.160002E+00 NSTEP= 2847 Hash code: 116084358 ->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 = 8.3780E-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 2847 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+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= 2849 TA= 4.16500E+00 CPU TIME= 1.53033E-01 SECONDS. DT= 2.13999E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55268388888891 %check_save_state: izleft hours = 74.4288888888889 --> plasma_hash("gframe"): TA= 4.165002E+00 NSTEP= 2849 Hash code: 117111935 ->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 = 8.4150E-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 2849 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= -8.67157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.67157E-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= 2852 TA= 4.17000E+00 CPU TIME= 1.53827E-01 SECONDS. DT= 2.31267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56166083333332 %check_save_state: izleft hours = 74.4200000000000 --> plasma_hash("gframe"): TA= 4.170002E+00 NSTEP= 2852 Hash code: 27704391 ->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 = 8.4270E-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 2852 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= -8.54070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.54070E-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): 5.03906E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184794M12 %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 3.3970237E-01 5.8779937E-01 1.7190151E+08 6.0810405E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 51 - 0 (killed) + 149 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6167490E-01 -1.8876674E+00 2.7018976E+08 -6.6255280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 148 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1074301E-01 -2.7096442E+00 1.6219634E+08 5.8419653E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 148 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 28 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3268881E-01 2.9203581E+00 1.4900357E+08 -1.1469706E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 8.6339877E-02 -3.0641193E+00 2.6306609E+08 1.9046021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 148 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7128809E-01 -2.0880616E+00 2.5023173E+08 8.2119281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 148 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2753547E-02 -1.3880507E+00 2.0697193E+08 -8.2815382E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 148 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3785136E-01 -4.5877555E-02 2.3791931E+08 8.3992640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 148 (dep) = 339 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0022E+00 %orball: in processor 0: orbit # iorb= 214 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1396175E-01 2.8405972E+00 2.5896382E+08 -2.5041256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 148 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5307480E-01 2.4628443E+00 8.6764537E+07 5.5163297E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 148 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8211421E-01 2.5274061E+00 2.6132635E+08 -9.2462117E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 148 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3857324E-01 2.1299405E+00 2.6036875E+08 -1.5416151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 148 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. %orball: in processor 0: orbit # iorb= 334 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1496915E-01 1.0178591E+00 1.4870916E+08 6.7280606E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 148 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9646328E-01 2.3928424E+00 2.6615499E+08 -7.6673551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 148 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3414006E-01 -1.0860618E-01 1.6805378E+08 2.7334116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 148 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6058469E-01 2.9625796E-01 1.8944635E+08 5.1880457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 4.0998632E-01 -5.3258338E-01 2.5502830E+08 6.3032222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 148 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 80 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 9.221373E+07 9.189675E+07 %cxline - vtor.gt.vion; vtor,vion = 9.207865E+07 9.189675E+07 %cxline - vtor.gt.vion; vtor,vion = 9.285546E+07 9.189674E+07 %cxline - vtor.gt.vion; vtor,vion = 9.481709E+07 9.189674E+07 specie xi th v vpll/v "last ion": 1 2.7980495E-01 2.4398125E+00 2.7437660E+08 3.3681416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 148 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5078433E-01 2.5341838E+00 1.7156973E+08 7.7113460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 4.8652441E-01 1.5013507E+00 1.7006387E+08 5.0607041E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 148 (dep) = 343 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.413602E+07 6.372108E+07 specie xi th v vpll/v "last ion": 1 4.8803706E-01 -2.4390162E+00 2.7059894E+08 5.4549464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 5.5206570E-01 -2.1056815E+00 1.6088048E+08 7.2423917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165867.71174901 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 148 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3664547E-01 1.7415791E+00 2.6479391E+08 3.2779686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166147.00176853 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 148 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4940168E-02 1.8285653E+00 2.4977352E+08 3.9085851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166562.07120945 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 148 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8267808E-01 2.6719613E+00 2.5808667E+08 -6.1193318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166853.22964671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 7.3460292E-01 -1.8979779E+00 2.6327617E+08 5.7142012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167146.01524306 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 148 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0066715E-01 1.4736682E+00 2.6453993E+08 -8.0415372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167386.36024497 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 148 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8180732E-01 2.6334372E+00 2.5223298E+08 1.4804472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167545.34453295 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 148 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6026025E-01 -2.4376308E+00 2.5205422E+08 6.9754265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167722.86634463 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 149 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0254811E-01 2.2353415E+00 2.4279653E+08 -6.9306139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167870.67906592 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 3.2637033E-01 -2.7882867E+00 2.7084114E+08 2.9068566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168029.67120861 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.6601653E-01 -8.2434888E-01 2.4616003E+08 9.0473861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168132.51788294 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 148 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5293081E-01 1.8550926E+00 2.5796376E+08 -6.5289717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168348.26763875 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 148 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6882420E-01 -7.8475258E-01 1.8098664E+08 -2.0326758E-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 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: 1168351.35557677 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8127140E-01 -1.0004797E+00 1.2832945E+08 3.0932604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168459.71609513 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 149 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1259808E-01 -2.9354131E+00 2.6677854E+08 2.0764330E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168540.52240408 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 148 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9425703E-01 -2.4397417E+00 2.7838388E+08 1.5705773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168598.60018970 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.6081848E-02 -2.0371360E+00 1.9399152E+08 5.7090313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168688.18211840 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 2.7308708E-01 1.0733081E+00 2.2752651E+08 8.7542151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168750.38889873 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 148 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8698954E-01 -2.8492382E+00 2.5136418E+08 1.1081269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168810.78587475 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 148 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9640577E-01 2.1937803E+00 2.6719715E+08 -7.6903550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1170826.26406295 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 149 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5840404E-01 3.0065185E+00 1.2282032E+08 -3.9382230E-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 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: 1170376.65155606 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 148 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0163200E-01 -9.7264222E-01 2.4510746E+08 -3.7607957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1169939.28261402 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 149 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8096360E-01 -1.2959043E+00 1.5239473E+08 -3.0852452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1169421.10788351 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 149 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 142 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3566600E-01 3.0935194E+00 1.2623719E+08 6.0579153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166151.73907809 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 149 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7998788E-01 -2.1702523E+00 1.8945027E+08 1.9176638E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165609.24769994 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 149 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7261007E-01 2.5993738E+00 1.9783574E+08 -4.8669716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1164970.47713420 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.9242951E-01 2.7999336E+00 2.5047232E+08 8.7751691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1164332.95440030 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.5938820E-01 1.4954006E-01 2.6933363E+08 2.8973351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165139.66010021 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 150 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9692416E-01 -3.1412863E+00 2.7085909E+08 4.5825146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165615.47293005 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 150 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4261025E-01 3.5910975E-01 2.5888043E+08 6.8497690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166036.32582546 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 151 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9922812E-01 1.0749204E+00 1.4396520E+08 -2.6021274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166391.83451678 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 151 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7839080E-01 1.8133807E+00 1.3109570E+08 4.0905299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161636.42162792 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 152 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4296690E-01 7.8377249E-01 1.4881154E+08 4.0707525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160731.01335999 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 152 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4120562E-01 8.8463130E-01 2.4844131E+08 8.2740475E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160059.39120600 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 153 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5441811E-01 -1.7256078E+00 2.6294123E+08 -2.1856092E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159280.20284110 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 153 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9029090E-01 1.4421613E+00 1.4991521E+08 -6.3296663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3900E+20 nbi_getprofiles ne*dvol sum (ions): 4.3900E+20 %note: constrained curt @ bdy to: 1162838.11477354 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 154 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3894120E-01 -3.0060131E+00 1.9202923E+08 -1.0055700E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1163143.68565368 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.1902293E-01 1.3192903E+00 2.6574506E+08 1.3888260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163295.10217577 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.4706965E-01 -2.0728761E+00 1.6072987E+08 7.4329118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163561.85195472 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 156 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3030565E-01 -3.1192076E+00 2.6684314E+08 -7.5162421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165736.14313583 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 157 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5910161E-01 -2.3121552E+00 2.2304185E+08 2.5831629E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166453.86500080 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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= 186 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0062178E-01 1.3267828E+00 1.8330463E+08 -8.5232433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167197.61514504 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 158 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4465066E-01 2.4201325E+00 2.5113242E+08 4.6057283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 158 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6999372E-01 2.1153008E+00 2.7886865E+08 -7.2353839E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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= 412 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8058444E-01 -3.0870682E+00 1.4520538E+08 3.2297057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 160 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1164680E-01 -2.4096386E+00 1.3680566E+08 6.5713125E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 160 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2488228E-01 -2.1760466E+00 2.6259331E+08 7.9895386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 1.3612808E-01 2.2652230E+00 2.6625671E+08 -6.4072254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 1.9069258E-01 -1.9498869E+00 1.0293243E+08 5.5005950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 2.7512454E-01 -2.8663901E-01 2.7065448E+08 2.1981794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 6.1115346E-01 -2.1733009E+00 2.5312603E+08 -6.7640423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 163 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4450857E-01 -6.7580238E-01 1.8686952E+08 -3.5788334E-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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 163 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1003718E-01 -1.2024426E+00 1.3938936E+08 9.0771937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 164 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5603613E-01 -5.1367249E-02 1.7986644E+08 -3.2117892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 164 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1177102E-01 2.6755057E-02 1.8635217E+08 -6.7731018E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 165 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9116086E-01 -7.6180579E-01 2.4690582E+08 -2.2643524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 165 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4371071E-01 4.0114504E-01 2.8443600E+08 6.8692753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 7.0338702E-01 -2.6477454E+00 2.4817749E+08 3.1334310E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 167 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8260422E-01 -2.1882479E+00 2.6168231E+08 -9.4663786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 166 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0937009E-01 -5.8070721E-01 2.5968267E+08 8.6116118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 167 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7053586E-01 1.9704722E+00 2.0436840E+08 -1.3131530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 167 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5509450E-01 1.2507471E+00 1.6820715E+08 -5.6395954E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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= 104 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2766889E-01 -1.7029511E+00 2.6550222E+08 4.0096662E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 167 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3783670E-01 -4.7058248E-01 2.1602234E+08 6.1532894E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 168 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9925292E-01 -7.9915992E-02 2.8700391E+08 9.9145273E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 168 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2054138E-01 2.1246481E+00 2.5203560E+08 6.4252276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 168 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0927094E-01 1.6207258E+00 1.7251523E+08 -7.8997325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 4.0016893E-01 2.5674334E+00 1.8744635E+08 2.5394453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 168 (dep) = 372 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.449073E+07 5.431946E+07 specie xi th v vpll/v "last ion": 1 1.5219523E-01 1.6002861E+00 2.5917403E+08 6.4415027E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 403 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6822547E-01 5.5992089E-01 2.6204328E+08 7.1560747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 168 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6740104E-01 -3.8341029E-01 1.8107269E+08 6.5842397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 169 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3548119E-01 1.9651628E+00 1.1535674E+08 8.5042523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 169 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4100352E-01 2.6819148E-01 1.5726601E+08 2.7780032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 169 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0818483E-01 -4.5209565E-01 1.4463583E+08 4.6673292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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 5.7673689E-01 2.1547636E+00 2.3498084E+08 -5.4501724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 169 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7521531E-01 -1.7969519E+00 1.2950525E+08 8.7532139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 6.9894570E-02 -6.0155601E-01 2.5913395E+08 6.3997711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 170 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7015391E-01 -1.6306006E+00 1.4787403E+08 -3.0426235E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 169 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2334130E-01 -3.1656012E-01 2.5364946E+08 9.9249461E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 85 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8872426E-01 1.7069049E+00 2.5885710E+08 -6.4495528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 85 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4071005E-01 -5.2176715E-01 2.6542151E+08 2.9032623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 95 - 0 (killed) + 86 (dep) = 181 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0837044E-01 -2.7782721E+00 1.4682619E+08 -5.6041113E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 86 (dep) = 191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7912530E-01 1.2138842E+00 1.1999341E+08 5.4856063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 85 (dep) = 179 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7748946E-01 -2.5179479E+00 1.3823684E+08 -7.6938922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 90 - 0 (killed) + 85 (dep) = 175 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9202823E-01 1.7351379E-01 1.6610597E+08 -6.9987206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 90 - 0 (killed) + 87 (dep) = 177 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 104 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4515028E-01 -2.6915697E+00 2.4949593E+08 2.8772877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 99 - 0 (killed) + 86 (dep) = 185 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4465810E-01 -5.3312760E-01 2.6935794E+08 -6.0529307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 89 - 0 (killed) + 85 (dep) = 174 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9295394E-01 3.7543016E-01 1.8550159E+08 7.7320619E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 86 (dep) = 186 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2843727E-01 1.5197246E+00 1.8075822E+08 6.0775764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 87 (dep) = 192 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4113628E-01 -2.5032638E+00 2.3416003E+08 1.4184930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 87 (dep) = 183 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4900808E-01 1.7052330E-01 1.8320269E+08 -4.9945905E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 86 (dep) = 190 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 50 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7013287E-01 -5.7396802E-01 2.7031823E+08 -8.6090156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1144151.35789118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 87 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9017870E-01 -1.9082468E+00 1.7920171E+08 7.9461771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145030.63615356 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 103 - 0 (killed) + 88 (dep) = 191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6476680E-01 2.9228198E+00 2.5765402E+08 -1.6244869E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1366E+20 nbi_getprofiles ne*dvol sum (ions): 5.1366E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 103 - 0 (killed) + 88 (dep) = 191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5528293E-01 -3.1073138E+00 2.7709267E+08 -8.8353680E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 87 (dep) = 185 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6713607E-01 2.3374440E+00 1.5458513E+08 8.2745996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144427.73997541 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 88 (dep) = 188 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9428818E-01 1.5993244E+00 1.5256329E+08 1.3138370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143876.55186717 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 107 - 0 (killed) + 89 (dep) = 196 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3402653E-01 -1.7601902E+00 2.6016432E+08 5.9975230E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143599.25157125 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 89 (dep) = 193 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.356061E+08 1.355691E+08 specie xi th v vpll/v "last ion": 1 7.4195722E-01 -2.8140809E+00 2.5049118E+08 9.5971440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143374.00654657 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 88 (dep) = 182 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5023226E-01 -7.4752115E-01 1.9750926E+08 7.0015352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138169.05186818 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 89 (dep) = 191 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1976274E-01 6.4898863E-01 2.5566868E+08 -5.5886916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137997.78862599 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 91 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9927011E-01 -1.8267680E+00 1.7249960E+08 2.6576645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137290.71504886 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 90 (dep) = 201 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3865921E-01 2.4391767E+00 2.7969884E+08 4.9935171E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136455.63259288 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 90 (dep) = 198 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4086559E-01 1.4049381E+00 1.7790822E+08 3.5728786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140108.23842904 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 91 (dep) = 204 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9762426E-01 4.4791147E-01 2.5042577E+08 9.7971970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139089.79328107 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 106 - 0 (killed) + 92 (dep) = 198 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0126690E-01 -2.1176206E-02 1.5596794E+08 -5.3800473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138026.95924588 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 186 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1104921E-01 -1.0194503E+00 2.4757522E+08 6.9570486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137044.25443689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 92 (dep) = 207 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6235882E-01 1.8480124E+00 1.5695083E+08 3.0759352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137489.34093369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 92 (dep) = 204 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6353641E-01 -2.6680628E+00 2.6354275E+08 -5.6769729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137867.74003156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 94 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2966731E-01 2.5580487E+00 1.4834524E+08 2.9765209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138604.98221536 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 95 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8689670E-01 4.2887275E-01 2.4704449E+08 -2.7148439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139244.67978518 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 5.5253784E-01 -1.3674038E+00 2.6779056E+08 6.3098601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137198.58220328 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 94 (dep) = 216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5779615E-01 1.6236613E+00 9.7217635E+07 9.5332930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136345.78470021 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 96 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2578079E-01 2.0855613E+00 1.5271932E+08 9.0674282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135541.89220680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 96 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6357109E-01 1.7236700E+00 1.3391083E+08 7.1923887E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134741.51738485 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 95 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7190573E-01 -7.3152498E-01 1.3996017E+08 -1.5242995E-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 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: 1142126.89074199 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 96 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0204523E-01 3.6115035E-01 1.3754080E+08 4.1283169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143987.91334093 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 97 (dep) = 205 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3751231E-01 -1.3094454E+00 2.5330706E+08 -7.5646190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145111.76045652 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 97 (dep) = 212 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5981817E-01 -3.1243785E+00 2.4451911E+08 4.4203693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146032.99580054 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 97 (dep) = 205 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 177 never inside plasma. %orball: in processor 0: orbit # iorb= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8209011E-01 -2.0914961E+00 2.6524165E+08 9.3109148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139162.41559116 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 107 - 0 (killed) + 97 (dep) = 204 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3195904E-01 -1.8946078E+00 2.5054172E+08 3.4292031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138977.49601443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 99 (dep) = 208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8991556E-01 -4.4350919E-01 2.4560078E+08 9.0650513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138907.20526845 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 107 - 0 (killed) + 99 (dep) = 206 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3010256E-01 1.3107133E+00 2.4806529E+08 5.0650487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138793.04538391 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 98 (dep) = 195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9605919E-01 1.6611694E+00 1.8336625E+08 2.8414789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141370.49797969 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 99 (dep) = 207 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8439666E-01 -2.5582831E+00 1.9511822E+08 -6.5745791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141437.10009424 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 101 (dep) = 227 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 62 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4814374E-01 2.9374452E+00 2.4943236E+08 1.6339588E-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 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: 1141524.40257142 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 101 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7661457E-01 6.8074717E-01 2.2319665E+08 8.6157987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141837.69717875 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 100 (dep) = 216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5867436E-01 8.2322496E-01 1.2620115E+08 -4.5621627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143046.65757116 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 101 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5245862E-01 -1.3024068E+00 2.3629842E+08 6.6859828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144015.80564443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 103 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8318304E-01 1.7250171E+00 2.7505800E+08 5.4554643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144429.76607626 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 103 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3922953E-01 -8.1889333E-02 2.6202073E+08 7.3650306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144702.28569989 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 103 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9337850E-01 -1.5244345E+00 1.6175251E+08 -6.5311903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140411.31531094 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 104 (dep) = 216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6607724E-01 1.6487186E+00 1.4501265E+08 -3.4126538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138350.40803954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 106 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5880099E-01 -8.9641284E-01 2.4723319E+08 9.7836037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137600.74923595 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 106 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1684515E-01 -9.0321947E-01 2.9893000E+08 2.2286818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137127.28178348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 106 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0778745E-01 2.5556416E+00 2.6277556E+08 -5.1060282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138807.46660191 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 107 (dep) = 232 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7212596E-01 -2.1277262E+00 1.6692254E+08 1.0559245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140321.44908144 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 109 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4287694E-01 -6.5623512E-01 2.5437804E+08 5.5190224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141651.93505564 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 109 (dep) = 241 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.957899E+07 9.906603E+07 %cxline - vtor.gt.vion; vtor,vion = 9.933519E+07 9.906781E+07 %cxline - vtor.gt.vion; vtor,vion = 9.963388E+07 9.906603E+07 %cxline - vtor.gt.vion; vtor,vion = 9.987867E+07 9.906603E+07 specie xi th v vpll/v "last ion": 1 5.1305821E-01 2.9511270E+00 2.7763009E+08 -1.8888267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142851.37363311 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 108 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3229652E-01 -8.9470744E-01 2.5126434E+08 8.3288018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146597.55815280 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 109 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3575409E-01 -1.2020965E+00 1.8598018E+08 6.0369100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148424.60033809 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 2.5503503E-01 -1.9029243E+00 1.5104346E+08 7.3245571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149508.56405629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 9 never inside plasma. %orball: in processor 0: orbit # iorb= 140 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6234840E-01 -1.1531199E+00 1.2692231E+08 6.2856370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150488.76755581 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 109 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7792235E-01 1.2681511E-01 2.8553641E+08 7.7564451E-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 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: 1150807.03196288 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 110 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7375276E-01 3.6447339E-01 2.1480625E+08 8.1942917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151533.24090248 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 112 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8278088E-01 1.1073233E+00 1.3468952E+08 6.6729866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152247.38958123 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 111 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5827077E-01 2.0380482E+00 1.4259112E+08 7.8852304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152936.30100929 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 110 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1635307E-01 1.4922933E+00 1.7208462E+08 -8.2281302E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152161.14806956 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 111 (dep) = 256 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8064741E-01 -6.2242919E-01 1.7818138E+08 -4.4762317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1151677.82623523 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.1782883E-01 7.0787760E-01 2.6547490E+08 7.9609387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150622.45541075 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 111 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0116322E-01 -1.6505239E-01 2.6367038E+08 -3.7897300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149365.90165389 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 110 (dep) = 221 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5065893E-01 -2.0679006E+00 2.3380508E+08 8.5473570E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145213.88540720 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 111 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0198470E-01 -2.7756008E+00 2.5300110E+08 3.8218191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144885.24609869 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 112 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2666857E-01 2.0273715E+00 2.6244281E+08 1.1775664E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1144988.12832866 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 112 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3272123E-01 7.1329160E-01 2.6238758E+08 5.9191434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145199.85996978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 111 (dep) = 216 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9311184E-01 -1.2568384E+00 2.5447685E+08 -8.1816419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149188.78311479 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 106 - 0 (killed) + 111 (dep) = 217 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3276103E-01 -5.2845153E-01 1.8429524E+08 -6.8567171E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148981.56378262 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 113 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7105354E-01 3.1272196E+00 2.1939339E+08 6.4620478E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148823.14199253 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 112 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0280859E-01 -1.6463988E-01 1.3354752E+08 9.8054935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148822.11602697 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 111 (dep) = 232 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 218 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7711408E-01 1.6789529E+00 2.5921602E+08 3.5710504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145554.32318230 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 112 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6532834E-01 -9.5244586E-02 2.6108310E+08 7.0910132E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144780.47120177 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 113 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9733925E-01 -1.9798760E+00 2.0481134E+08 8.8627311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144231.11184534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 113 (dep) = 221 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1209287E-01 -1.1598823E+00 1.5403543E+08 6.2776606E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143860.60175579 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 112 (dep) = 240 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 101 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2824175E-01 -8.0078447E-01 1.3992930E+08 6.3983317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150922.78268585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 113 (dep) = 246 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.751686E+07 4.737915E+07 %cxline - vtor.gt.vion; vtor,vion = 4.865769E+07 4.737915E+07 specie xi th v vpll/v "last ion": 1 4.3891520E-01 1.5143798E+00 2.5141025E+08 3.1995807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153627.82908426 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 115 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5111779E-01 1.3767593E+00 2.6516399E+08 -7.3534721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155200.34958578 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 114 (dep) = 258 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.552244E+07 7.539910E+07 %cxline - vtor.gt.vion; vtor,vion = 7.614361E+07 7.539908E+07 %cxline - vtor.gt.vion; vtor,vion = 7.589533E+07 7.539907E+07 %cxline - vtor.gt.vion; vtor,vion = 7.704574E+07 7.539904E+07 %cxline - vtor.gt.vion; vtor,vion = 7.543864E+07 7.539904E+07 specie xi th v vpll/v "last ion": 1 4.3699913E-01 4.0378043E-01 2.5303247E+08 8.7224878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156512.66530929 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 113 (dep) = 253 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3365708E-01 1.6142946E+00 1.4399256E+08 -6.4761136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153253.53867660 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 114 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0586486E-01 2.3660722E+00 2.2548085E+08 6.0410737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151772.94466964 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 117 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8311472E-01 -1.9835076E+00 2.4546040E+08 7.0698151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150588.30392145 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 116 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 57 never inside plasma. %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5629070E-01 -2.5005394E+00 1.4388922E+08 1.2143018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149479.85991279 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 116 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0746456E-01 2.8719610E+00 2.6846981E+08 8.7324775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147505.80191608 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 117 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0383817E-01 -8.6207124E-01 1.6583131E+08 3.0033153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147453.19854661 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 120 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9193471E-01 2.0353560E+00 2.5304439E+08 -6.2006811E-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 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: 1147439.83621353 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 120 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8254206E-01 2.8592451E+00 2.4104459E+08 -4.1974863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147443.85637640 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 120 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8620826E-01 -2.7702674E+00 9.4342348E+07 9.0138286E-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 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: 1143354.32513135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 122 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2482222E-01 2.3890530E-01 2.4547866E+08 4.2002840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141707.24092885 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 125 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8580547E-01 -1.5737005E+00 1.6315368E+08 6.8023140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140180.52922242 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 125 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9583708E-01 2.7331193E+00 2.6422198E+08 5.2576655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138715.41958961 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 126 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2841103E-01 1.3990799E+00 1.3808930E+08 6.4896336E-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 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: 1144170.19172191 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 128 (dep) = 249 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8146404E-01 -3.8423298E-01 2.7058282E+08 4.1773020E-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 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: 1144968.56396271 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 131 (dep) = 270 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 69 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4672624E-01 -2.9742495E+00 2.4844356E+08 8.1101330E-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 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: 1146325.47945067 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 132 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9285727E-01 -4.3365898E-02 2.4448644E+08 5.2819546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147733.97717960 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 133 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5492858E-01 8.1382075E-01 2.4559421E+08 7.1587009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147108.15978150 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 135 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5302102E-01 -8.7250375E-01 2.4656093E+08 7.7110170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147987.34745796 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 138 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2695031E-01 -2.5181793E+00 2.3832017E+08 -2.1784715E-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 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: 1147992.84004947 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 140 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9175623E-01 -9.2193236E-03 1.8909613E+08 5.1657008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147770.99382591 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 140 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2931336E-01 -7.7534047E-01 2.6791031E+08 3.0371794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150871.57405869 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 142 (dep) = 295 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6241024E-01 7.9747415E-01 2.3447695E+08 7.5244465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150107.69564635 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 146 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2544111E-01 2.7143314E+00 1.9093990E+08 -3.3560300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148838.12722843 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 147 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4080926E-01 -2.0258603E+00 1.1235877E+08 -4.5411897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147445.51589735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 147 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9791170E-01 1.1733676E+00 2.6497750E+08 5.5986160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140512.79658549 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 149 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 36 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6415312E-02 -2.4913673E+00 2.6855115E+08 -5.0597372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139508.71264404 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 152 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7851071E-01 3.1208123E+00 2.6026558E+08 -4.6109789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138580.13019384 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8537514E-01 -2.0321339E+00 2.3876864E+08 6.4164675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137804.10974635 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 9.8023260E-01 -2.4640588E-01 1.5575201E+08 5.8453903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138645.61821349 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 154 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1014259E-01 2.9143995E+00 2.5792078E+08 1.1783943E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137702.12148665 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 157 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7654899E-01 8.3529593E-01 1.7402341E+08 -6.2890126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137319.34230358 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 157 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6837456E-01 -3.0290367E+00 2.5106350E+08 -1.7604083E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137155.17694812 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 156 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2212344E-01 -1.5081492E+00 1.5851530E+08 9.0654490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136097.89839940 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 157 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7352556E-01 -2.5943552E+00 1.4730170E+08 7.2072754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135331.10399805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 2.9773018E-01 1.6008684E+00 1.7159105E+08 -5.3890396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1134814.45623650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 158 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 327 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4273592E-01 5.0483224E-01 2.4475519E+08 -1.1498401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134385.70967433 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 157 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4622747E-01 -2.3727480E+00 1.8680091E+08 3.9662759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137655.91048698 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 157 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6789455E-01 -2.1553361E+00 1.0369125E+08 -4.5972869E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139665.96327256 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 159 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3264545E-01 2.0153289E-01 2.4729133E+08 9.9806557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141103.31404162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 157 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2096509E-01 -2.8498813E+00 2.6278628E+08 3.9606388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142415.96516987 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 156 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7964791E-01 -1.3197014E+00 1.5258164E+08 2.1084676E-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 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: 1141329.62625310 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 156 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 298 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3191966E-01 -2.3380255E+00 2.6583787E+08 7.6192776E-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 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: 1140907.16473571 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 158 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7683406E-01 -2.1623379E+00 1.4996743E+08 4.7525877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140894.52965852 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 156 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6869258E-01 2.2511057E+00 2.5848760E+08 -1.7111046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141029.73178742 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 154 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. %orball: in processor 0: orbit # iorb= 68 never inside plasma. %orball: in processor 0: orbit # iorb= 196 never inside plasma. %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8225227E-01 -2.6685272E+00 1.8945663E+08 -4.8575776E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1144043.82559642 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 154 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6831379E-01 8.4908105E-02 1.6348691E+08 -4.6759623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145296.71163906 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 156 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5025241E-01 1.7444057E+00 2.7611672E+08 -6.4420838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145891.55277515 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 154 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8685601E-01 -3.1064345E+00 2.6659452E+08 2.8958023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146360.75164283 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 152 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0170560E-01 -1.7915690E+00 1.2907842E+08 4.2087609E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144714.08564776 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 153 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3264494E-01 -2.0026636E+00 2.5354960E+08 3.7562871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145225.41025099 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 154 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2573993E-01 -4.9145938E-01 2.5886556E+08 4.2955098E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145898.26659672 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 152 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4229160E-01 -2.9146919E+00 1.9077184E+08 -4.8960044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146588.91746023 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 6.0567561E-02 1.9410240E+00 1.2722093E+08 4.2444989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148537.58480892 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 31 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9334047E-01 6.6362526E-01 2.6346904E+08 2.6335543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149471.54740181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 152 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 127 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5766198E-01 -2.8497824E+00 2.3596382E+08 4.0215077E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150469.69796155 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 151 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7542851E-01 -1.7980597E+00 2.4673794E+08 -4.3424163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151431.48871497 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 149 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0756258E-01 -2.7139939E+00 1.8464352E+08 -3.0042772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148737.59558176 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 149 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4712690E-01 -2.5546637E+00 1.4854449E+08 1.9354860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148229.66290948 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 151 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0305049E-01 -2.4579088E+00 2.4821689E+08 3.9021522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147952.96417355 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 149 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8533405E-01 2.4060360E+00 2.6097035E+08 3.9618860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147697.24803410 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 148 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3533843E-01 -1.4976229E+00 2.7042379E+08 1.0728006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151280.40620903 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 148 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4790229E-01 -6.8587267E-01 1.1122078E+08 -3.2148333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152467.35388487 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9484472E-01 1.4946036E+00 2.6882627E+08 2.5908562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153012.68040205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 150 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1268730E-01 -1.3002587E+00 1.3724399E+08 3.2670967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153415.24100095 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 147 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0950936E-01 5.4038576E-01 2.6063413E+08 3.8220161E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152359.46010281 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 147 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8938954E-01 2.3187446E+00 1.3770342E+08 4.9807206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151350.86707988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 148 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3798714E-01 -2.3727143E+00 1.0298840E+08 2.8133756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150945.89554168 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 147 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1232613E-01 -2.3242520E+00 1.5279966E+08 3.8052243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150803.49518555 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 145 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9920218E-01 -1.4646798E+00 1.7307733E+08 -8.1881446E-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 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: 1148016.12902943 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 146 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3554861E-01 -1.6902202E+00 1.7647511E+08 -2.9579453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148516.29677978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 147 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6376325E-01 -3.6708035E-02 2.4993522E+08 1.5917293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148417.07505123 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 146 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7083945E-01 -2.9032826E+00 1.1918736E+08 1.9316314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148074.35155746 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 145 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9664303E-01 -2.5830268E+00 1.2500560E+08 -1.2964725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153928.15398939 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 145 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3289457E-01 6.6838626E-01 2.3892590E+08 1.7468294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154683.50134772 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 146 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 64 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4743386E-01 -1.6396970E+00 2.5114755E+08 -1.0799619E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155408.47298369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 145 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6711652E-01 -2.7759109E+00 2.5627065E+08 -7.1706690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156088.05411280 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 144 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6046663E-01 -1.0656520E+00 1.6963139E+08 -7.8682668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153593.14659187 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 145 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. %orball: in processor 0: orbit # iorb= 93 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8348979E-02 -2.4180525E+00 1.4735323E+08 -1.5438263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153685.09389688 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 146 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4685470E-01 2.8357015E+00 1.8467726E+08 -5.1290429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153784.36711113 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.4995773E-01 -2.7610662E+00 2.2257735E+08 8.2590417E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153922.16236631 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.9767148E-01 -4.9425155E-01 1.3821944E+08 7.4251825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152971.80120826 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 146 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7950335E-01 6.2760579E-01 1.4188379E+08 1.7015116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151918.12194610 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 148 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 75 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5376881E-01 -1.4422734E+00 2.6340178E+08 -3.4935196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151198.39055196 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7697716E-01 4.0683706E-01 2.6389531E+08 4.7705566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150437.08126530 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 146 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 238 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0564328E-01 -3.3945937E-01 1.3261986E+08 -3.2160470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149325.69804296 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 148 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5910005E-01 2.3748657E+00 1.5473304E+08 -4.3418369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149699.62030860 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 150 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6875267E-01 2.4882032E+00 2.5254466E+08 -6.8680850E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149617.58004146 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 150 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 6.041542E+07 5.911425E+07 %cxline - vtor.gt.vion; vtor,vion = 6.156320E+07 5.911425E+07 %cxline - vtor.gt.vion; vtor,vion = 7.683243E+07 7.657220E+07 %cxline - vtor.gt.vion; vtor,vion = 7.873777E+07 7.657220E+07 %cxline - vtor.gt.vion; vtor,vion = 9.443433E+07 9.437962E+07 %cxline - vtor.gt.vion; vtor,vion = 9.563657E+07 9.437962E+07 %cxline - vtor.gt.vion; vtor,vion = 9.543730E+07 9.437962E+07 %cxline - vtor.gt.vion; vtor,vion = 9.447890E+07 9.437962E+07 %cxline - vtor.gt.vion; vtor,vion = 9.450142E+07 9.437962E+07 %cxline - vtor.gt.vion; vtor,vion = 9.625928E+07 9.437961E+07 %cxline - vtor.gt.vion; vtor,vion = 9.673520E+07 9.437961E+07 specie xi th v vpll/v "last ion": 1 4.5862449E-01 -1.5822892E-01 1.5189262E+08 -4.6119713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149527.52917258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 150 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3132280E-01 5.8736619E-01 2.5481542E+08 8.3891060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148441.12800879 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 151 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3642693E-01 4.2955569E-01 2.1354700E+08 5.8676657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145742.68096034 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 154 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0745082E-01 -1.4776451E+00 1.9489882E+08 5.8216630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1142877.34271972 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 154 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5116908E-01 4.6868846E-01 1.8519870E+08 3.4942938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139954.35488968 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 154 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8218472E-01 1.1286347E+00 2.5776772E+08 5.1849875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142424.13615937 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 155 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 304 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3868830E-01 2.9994688E+00 1.2456179E+08 3.1363893E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143764.28435133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 158 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1783005E-01 -2.4774437E+00 2.5979451E+08 6.2383196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145272.70433580 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 158 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5288701E-01 2.7180303E-01 1.7158619E+08 3.1456404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146752.14093891 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 157 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4696454E-01 -1.3817937E+00 9.2121982E+07 2.0710700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141257.99216170 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 158 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 196 never inside plasma. %orball: in processor 0: orbit # iorb= 209 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4547321E-01 -2.2842337E-01 2.6039335E+08 4.7484384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139638.41262251 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.1277971E-01 1.4799347E+00 1.7760150E+08 -1.4217391E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138846.29835609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 161 (dep) = 328 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.586590E+07 8.582889E+07 specie xi th v vpll/v "last ion": 1 5.5640680E-01 2.5457233E+00 2.6946448E+08 -7.3927846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138393.97635088 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 160 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0486927E-01 -2.4026585E+00 2.5305826E+08 7.4877005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144225.60065492 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 160 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1146777E-01 -2.1083686E+00 2.5010245E+08 1.3586805E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145626.26701482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 163 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9525389E-01 1.8843389E+00 2.3927680E+08 5.0850612E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1146347.04454227 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 161 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2377895E-01 2.6450746E-01 2.5090683E+08 6.0595334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146948.83655744 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 175 never inside plasma. %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7159719E-01 1.7284276E-01 2.5696083E+08 4.8904529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141973.09999733 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 160 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6659622E-01 -7.9065038E-01 1.7644930E+08 2.3882164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142226.47784086 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 162 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2272127E-01 -8.7810002E-01 2.6468609E+08 -1.0489082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142065.53982028 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 161 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5197519E-01 -2.1575189E+00 1.8967302E+08 3.4811986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141923.46821425 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 159 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 305 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0284035E-01 3.6811144E-01 2.1700145E+08 8.3595858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149184.71140313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 160 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5347735E-01 1.4298547E+00 2.2270016E+08 5.4861217E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150203.37165184 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %cxline - vtor.gt.vion; vtor,vion = 1.308765E+08 1.301168E+08 specie xi th v vpll/v "last ion": 1 7.5884469E-01 1.6261873E+00 2.4002095E+08 7.7431922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151142.15642572 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 160 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9628791E-01 1.3983830E+00 1.9071998E+08 1.9661146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152070.09395341 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.3358772E-01 7.2564956E-01 1.7140495E+08 -6.6673129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143538.59228681 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 159 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9122446E-01 1.6288314E+00 2.5664622E+08 -7.0416352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142703.19710075 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 160 (dep) = 325 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.648182E+07 5.570775E+07 specie xi th v vpll/v "last ion": 1 1.3511956E-01 2.0191742E+00 2.5595792E+08 7.4360999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142492.26476123 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 159 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7041869E-01 5.3726679E-01 1.6223032E+08 5.2738548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142518.24690081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.0818282E-01 2.8944256E+00 1.6268748E+08 -4.3117381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149187.54764613 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.9980835E-01 -2.3307045E+00 1.3187941E+08 7.9045155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149277.90483577 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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= 50 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6450122E-01 1.6755645E+00 1.4605431E+08 6.9010576E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148614.48406719 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 159 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3837182E-01 -6.5346626E-01 2.4519220E+08 8.0877285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147630.51642449 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 157 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.036544E+08 1.027687E+08 %cxline - vtor.gt.vion; vtor,vion = 1.040703E+08 1.033613E+08 specie xi th v vpll/v "last ion": 1 6.6270183E-01 -2.7491191E+00 2.3501895E+08 4.4646998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147111.71935049 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 158 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7106766E-01 2.8909406E+00 1.3564364E+08 -9.4316403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147854.20109841 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 159 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4471151E-01 -2.8029323E+00 2.7348942E+08 1.3969712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148902.83950161 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 158 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7814560E-01 -2.4147257E+00 1.8614948E+08 -4.9219111E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149975.79980528 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 157 (dep) = 302 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.640114E+07 4.623920E+07 %orball: in processor 0: orbit # iorb= 90 never inside plasma. %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2053376E-01 1.5179895E+00 1.4176026E+08 -3.1259679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147465.42383990 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 158 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9660433E-01 6.1040646E-01 1.3916125E+08 7.9417276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147870.66766058 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 160 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0078924E-01 1.4381827E+00 1.9347773E+08 -4.2211756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148347.28883276 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 159 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7835381E-01 1.0594259E-01 1.6588450E+08 -5.2514741E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148753.03279024 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 157 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4464296E-01 3.7664277E-01 2.7407883E+08 8.8841191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146662.70285219 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 158 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.385742E+08 1.384549E+08 specie xi th v vpll/v "last ion": 1 6.9713998E-01 -2.2814203E+00 2.5492526E+08 -5.9668000E-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 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: 1143675.88932427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.8679117E-01 -1.0727299E+00 1.3165474E+08 7.6756577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140202.10657898 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 159 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8224361E-01 2.2110316E+00 1.9809351E+08 -9.8062026E-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 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: 1136732.78055899 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 158 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1220426E-01 3.1231507E+00 1.9657660E+08 -7.2031693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138187.86984486 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 2.8066074E-01 -5.9902624E-01 2.4935936E+08 5.7506858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138635.66906241 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 161 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9417321E-01 2.1904785E+00 2.7524849E+08 4.3859608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139776.62027113 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 160 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8592017E-01 -2.7246299E+00 2.5847039E+08 -6.3849936E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141147.17321923 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 158 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5980615E-01 1.4535273E+00 1.4572998E+08 5.7367995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145355.58059754 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 159 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3814091E-01 -1.7631558E+00 2.6117486E+08 3.3978441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146548.04600388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 8.3886756E-01 -2.9093741E+00 1.4663575E+08 -9.5112572E-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 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: 1146996.83105300 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 160 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8029780E-01 1.0898502E+00 1.8607959E+08 -6.1173333E-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 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: 1147438.41342097 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 159 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3483594E-01 -2.0422525E+00 2.3762055E+08 8.1377974E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141752.14685631 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 159 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 291 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0262544E+00 -2.7851503E-01 1.7375475E+08 4.6028305E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141488.49811443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 2.5976474E-01 -1.0747013E+00 2.3992608E+08 -1.4651273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141174.06228298 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 159 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5575917E-01 4.8334236E-02 1.3283102E+08 2.6023670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140870.30571839 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %cxline - vtor.gt.vion; vtor,vion = 6.766315E+07 6.685936E+07 specie xi th v vpll/v "last ion": 1 2.5404796E-01 -2.5601531E+00 2.1931263E+08 7.7676798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144446.44004803 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 158 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 46 never inside plasma. %orball: in processor 0: orbit # iorb= 169 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5205144E-01 -5.3069471E-01 1.3897059E+08 -9.6014288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144905.30684731 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 6.9101497E-01 2.1093332E+00 1.5862161E+08 -5.2577484E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1145668.61764514 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 159 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4956902E-01 1.1844574E+00 1.1190670E+08 5.2607559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146463.60042448 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.5563288E-01 -2.9253747E+00 2.5181244E+08 5.2602776E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143047.49848773 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 158 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9116452E-01 9.8010909E-01 2.0228290E+08 6.7408346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143228.50243442 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 160 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 275 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7638989E-01 1.4929811E+00 1.6198210E+08 -6.7668662E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143821.23858472 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 158 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3191880E-01 2.2465330E+00 2.6700926E+08 -6.3908995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144435.48094222 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 157 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6217415E-01 -2.3370429E+00 2.5459709E+08 3.0013830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153098.33290386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 158 (dep) = 314 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 222 never inside plasma. %orball: in processor 0: orbit # iorb= 273 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9428739E-01 2.4258990E+00 1.8113716E+08 -2.8265485E-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: 1154334.10092514 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 160 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7439913E-01 3.3241460E-01 2.5200774E+08 -8.0669269E-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 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: 1154246.34796632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 159 (dep) = 303 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4115475E-01 -1.7918541E+00 2.4925066E+08 3.1960946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153684.59530785 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 158 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 154 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8947640E-01 2.1318423E+00 2.5685464E+08 6.6426148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144094.48314099 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 6.0016839E-01 -8.2446204E-01 1.0709768E+08 -6.8372553E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141988.21796174 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 161 (dep) = 336 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.306255E+08 1.263676E+08 %cxline - vtor.gt.vion; vtor,vion = 1.292356E+08 1.263676E+08 %cxline - vtor.gt.vion; vtor,vion = 1.288871E+08 1.263676E+08 %cxline - vtor.gt.vion; vtor,vion = 1.292296E+08 1.263676E+08 %orball: in processor 0: orbit # iorb= 215 never inside plasma. %orball: in processor 0: orbit # iorb= 331 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3948467E-01 2.2153802E+00 1.1790097E+08 -1.7902299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140728.02585127 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 160 (dep) = 320 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.976016E+07 6.814879E+07 %cxline - vtor.gt.vion; vtor,vion = 6.846197E+07 6.773941E+07 %cxline - vtor.gt.vion; vtor,vion = 7.161309E+07 6.773941E+07 %cxline - vtor.gt.vion; vtor,vion = 7.017386E+07 6.773941E+07 specie xi th v vpll/v "last ion": 1 3.2244156E-01 -8.8806044E-01 1.2321358E+08 9.4745927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139645.58939831 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 160 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0766610E-01 2.6266553E+00 1.6277575E+08 -2.3995116E-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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1140344.01264174 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 160 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9533336E-01 -2.6214873E+00 2.4654041E+08 -9.0193747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139975.07361185 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 162 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7252645E-01 -2.8557564E+00 2.5663232E+08 5.4900870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138795.44771828 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 162 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4396894E-01 4.9120161E-01 1.8049022E+08 -5.9315487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139267.20656121 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 160 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1691040E-01 -7.9021138E-01 2.7023430E+08 5.1327487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142784.37275299 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.5047240E-01 -2.7206428E+00 1.7902548E+08 5.5378977E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143350.97835726 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 163 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8846617E-01 6.9337096E-01 2.3674626E+08 6.8793210E-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 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: 1144026.81019634 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 163 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9476943E-01 1.4360797E+00 2.2420067E+08 3.0144140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144864.20060995 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 161 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7664333E-02 2.5973125E+00 2.5719111E+08 -2.2082727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148312.38601820 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 198 never inside plasma. %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8266720E-01 -1.5117583E+00 9.0539740E+07 9.4569836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149938.94653687 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 163 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2042638E-01 -9.9853843E-01 2.6709976E+08 4.9481280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151056.95907745 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 162 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5498000E-01 -1.0587462E+00 2.4660976E+08 5.6373380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152058.92134747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 161 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0131379E-01 4.1385655E-01 1.7281995E+08 3.9412449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145984.20080260 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 161 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7014422E-01 2.8260043E+00 2.4868023E+08 6.5152131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145699.64332226 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 163 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6718407E-01 1.2029146E+00 1.9288216E+08 3.4314472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145156.92528170 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 162 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8629676E-01 -4.5754401E-01 1.7920535E+08 5.5508834E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144438.73354265 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 161 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2395729E-01 4.6514213E-01 1.7101767E+08 -1.8139385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147639.25076421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 162 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9603981E-01 6.3500510E-01 2.3337579E+08 -1.0330313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147387.77398836 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 164 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9232335E-01 -3.4554219E-01 2.6502682E+08 3.5521571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147098.58963416 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 163 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 107 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3707033E-01 -2.8336191E+00 1.9814734E+08 2.0353429E-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 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: 1146679.37374060 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 163 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5025464E-01 -2.2837800E+00 2.7897755E+08 -7.1293022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140805.97743787 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 164 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3151426E-01 -2.0576767E+00 2.5847672E+08 7.7431821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139087.03422440 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 166 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7167035E-01 -1.7681595E+00 1.5127922E+08 3.2415159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136678.68608338 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 165 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2114580E-01 -5.2612555E-01 1.6343255E+08 6.2479081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136029.68046181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 165 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8384763E-01 4.9896129E-01 2.2528276E+08 -5.4567351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144654.35882126 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 165 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 183 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8293200E-01 1.6016859E+00 1.6835159E+08 8.0332365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147119.68732867 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 168 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. %orball: in processor 0: orbit # iorb= 144 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6219653E-01 -1.3859695E+00 2.3333395E+08 2.2117919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149442.71493554 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 167 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7804247E-01 8.5831154E-01 2.3722400E+08 7.3103781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151776.17850373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 166 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0795885E-01 2.8381828E-02 1.4037207E+08 5.5413789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148306.38484864 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 167 (dep) = 345 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.406922E+07 6.374365E+07 specie xi th v vpll/v "last ion": 1 4.7663303E-01 8.8305638E-03 2.3911827E+08 6.6214276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148281.57974625 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 169 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8889671E-01 1.3420346E+00 1.0421616E+08 -5.1549586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148489.93779781 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 168 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0449223E-01 -8.3037174E-01 1.6510391E+08 2.5607683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148970.38086428 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 166 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1478494E-01 -1.1491494E+00 2.3034582E+08 -9.2047814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146405.09073361 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 167 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8767464E-01 1.3367105E+00 2.7081367E+08 -1.6561497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145681.69363558 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 169 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2323259E-01 2.0585197E+00 2.0356165E+08 -2.0163837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144467.53560465 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 168 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8357185E-01 2.7857908E+00 1.9178074E+08 1.8784660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143160.78408012 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 166 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6977603E-01 2.2792270E+00 2.2420381E+08 -7.4724213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145786.91968987 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 166 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.779252E+07 6.773767E+07 specie xi th v vpll/v "last ion": 1 2.8283734E-01 -7.3116985E-01 2.4882716E+08 6.4068358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146182.90974910 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 168 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6349062E-01 -2.0852197E+00 1.8609396E+08 5.6735741E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146601.08315451 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 166 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6147770E-01 -1.6952550E+00 1.7856975E+08 6.9768394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147074.84111069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 165 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0833111E-01 -2.9116331E+00 2.6380393E+08 7.9321816E-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 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: 1146900.75042164 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 165 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4041233E-01 -2.3874044E+00 2.5393789E+08 4.6958333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148153.02023602 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 166 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1642323E-01 -1.7722362E+00 1.8361910E+08 -3.0532683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1149301.15057807 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 164 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5737006E-01 -5.9615673E-01 2.6090592E+08 7.5201777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150880.24681494 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 163 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4467585E-01 -7.6811630E-02 1.6696077E+08 5.7339800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1157683.48753270 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 163 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1724976E-01 -3.6536692E-01 2.6245320E+08 -4.7140390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159331.82492601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 165 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4773660E-01 1.3138340E+00 2.5563858E+08 3.8056693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160579.77631844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.2179781E-01 -6.7556762E-01 1.4437068E+08 7.1152880E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161682.46414843 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 162 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 38 never inside plasma. %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2867393E-01 2.4582147E-01 1.3476440E+08 -5.9403952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151625.10429869 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 162 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4630517E-01 1.4636435E+00 2.6714369E+08 -1.0055284E-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 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: 1150018.71208248 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 163 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3256238E-01 1.4794353E+00 2.5480308E+08 2.2374954E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148425.72278154 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 2.6447550E-01 -1.9166300E+00 2.6781317E+08 6.1861564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146932.64834147 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9495614E-01 -2.5800532E+00 2.6661402E+08 2.5849391E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148357.17504315 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 171 never inside plasma. %orball: in processor 0: orbit # iorb= 359 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0860516E-01 1.3521447E+00 2.5075533E+08 -2.3555015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147558.50363768 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 162 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2406552E-01 -2.6096158E+00 2.3823544E+08 9.3023838E-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 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: 1146467.45862514 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 160 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9734603E-01 2.4515110E+00 2.8884648E+08 4.4260010E-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 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: 1145295.80173926 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.9786287E-01 1.0843419E+00 1.1717118E+08 -2.1628081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151935.18190552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 159 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1600116E-01 -1.8793775E+00 2.4793382E+08 3.4033021E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1152873.76689032 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 160 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3145626E-01 2.1970000E+00 1.7545831E+08 5.6960544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154115.67348945 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 159 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8567291E-01 1.2851946E+00 2.4245226E+08 5.6352834E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155454.10077271 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 157 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0355823E-01 -2.8135907E+00 2.3540131E+08 8.8280263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152789.78248484 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 158 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7720935E-01 2.3393894E+00 2.6066629E+08 2.0443961E-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: 1153952.22196348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 159 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1928566E-01 -1.2474050E+00 2.5782247E+08 3.7682240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154984.28209560 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 158 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5742087E-01 3.0223345E+00 2.5395761E+08 1.5621473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156078.25354601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 156 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6562842E-01 1.3548838E+00 1.7458274E+08 -3.3807486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155423.88562440 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 157 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8400625E-02 -1.6947625E+00 2.6704637E+08 4.8348462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154755.34985293 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.7013872E-01 -1.0987861E+00 2.6429177E+08 -3.5861099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153751.58287790 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 157 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9560181E-01 1.2327888E+00 2.6068698E+08 5.7235798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152714.79493867 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 156 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6333158E-01 -1.1058074E+00 2.4471625E+08 9.3774066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151216.97578400 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 156 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5308146E-01 -1.1440758E+00 2.6368543E+08 8.8280766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150299.74008784 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 158 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3824541E-01 -2.2307981E+00 1.6433502E+08 6.1240020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149667.04567124 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 157 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7606370E-01 1.8338976E+00 1.8019006E+08 4.9597142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148998.23515133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 155 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1641444E-01 1.9188851E+00 2.7778905E+08 -4.0429193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153670.66591810 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 8.4404110E-02 7.1498275E-01 2.4909307E+08 1.3440229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155409.12671133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.1028724E-01 -1.1805973E+00 1.3928863E+08 1.2377812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156899.89504740 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 156 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1831633E-01 1.0920472E+00 2.3555313E+08 6.9193580E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1158284.06257763 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 155 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0794300E-01 1.8055165E+00 1.2168747E+08 5.1277996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155332.81682826 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 156 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7235427E-01 1.5541083E+00 2.5703885E+08 4.9650452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153857.25923085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 158 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 45 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8933749E-01 -2.1560035E+00 1.5284982E+08 2.5317599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152678.23190199 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 157 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3030440E-01 -1.8327733E+00 2.7292440E+08 2.3706885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151504.91569033 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 155 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7642669E-01 -1.2518794E+00 2.0665095E+08 5.6367274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151390.72048344 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 156 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4613587E-01 1.4777228E+00 1.7780789E+08 4.9106089E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151914.49895556 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 159 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7802493E-01 1.4002949E+00 1.2560241E+08 -4.4350816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151871.76689911 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8858703E-01 -1.6368715E-01 1.1627700E+08 -2.6263099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151654.77172173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 1.2881401E-01 4.4103556E-01 2.6724395E+08 6.8484436E-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 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: 1147667.92479100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 159 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9398347E-01 -2.3022790E+00 2.6185406E+08 2.9903745E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146016.11693429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 5.1871919E-01 1.6495188E+00 1.8511068E+08 -4.6190263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144700.56919173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 161 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 382 never inside plasma. specie xi th v vpll/v "last ion": 1 9.2566980E-02 -2.5951606E+00 2.7492292E+08 3.9850304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143472.80725601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.1404984E-01 1.0433780E+00 2.0370014E+08 -5.7233405E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148499.13532719 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 23 never inside plasma. %orball: in processor 0: orbit # iorb= 72 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3615469E-01 -2.8609980E+00 2.5005096E+08 2.1844810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 165 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6089272E-01 -2.4975261E+00 1.5771212E+08 -3.1928817E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 165 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6990486E-01 5.6459369E-01 2.0611548E+08 -8.4612847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5995E+20 nbi_getprofiles ne*dvol sum (ions): 8.5995E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 164 (dep) = 335 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.344497E+07 9.294036E+07 %cxline - vtor.gt.vion; vtor,vion = 9.346433E+07 9.294036E+07 specie xi th v vpll/v "last ion": 1 6.9300009E-01 -1.5054498E+00 2.3149376E+08 4.0574900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 166 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6709008E-01 -3.0303434E+00 9.2552749E+07 -4.3859435E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 169 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4136713E-01 -1.3283259E+00 2.4340828E+08 -3.8376493E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 169 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5468139E-01 5.7972500E-01 1.5793044E+08 6.6859415E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 169 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1000008E-01 -2.3863317E+00 2.6449050E+08 2.1811482E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 169 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9142481E-01 -2.5249905E+00 2.3132011E+08 7.1433200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 172 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1806264E-01 -1.3303645E+00 1.9649981E+08 -5.4676027E-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 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: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 171 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. %orball: in processor 0: orbit # iorb= 261 never inside plasma. %orball: in processor 0: orbit # iorb= 401 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6626453E-01 8.0040619E-01 1.6542495E+08 8.9808525E-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 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: 1136234.61992195 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 170 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3959462E-01 1.7971422E+00 2.5555197E+08 4.8887058E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142806.01730567 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 170 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9793110E-01 -4.3208831E-01 1.5403566E+08 1.6479276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145083.76152771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 172 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. %orball: in processor 0: orbit # iorb= 356 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2408036E-01 -1.8259014E+00 1.3972914E+08 -3.8295242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146427.69930272 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 171 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5958133E-01 8.9291337E-01 1.1839158E+08 5.2569108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147613.79360597 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 169 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7588370E-01 -1.4025738E+00 1.3145362E+08 -6.2642897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144868.30689206 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 170 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 106 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3383107E-01 -1.8173842E+00 1.9417467E+08 -2.6376445E-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 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: 1145247.24529348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 171 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5742259E-01 2.6717474E+00 2.4389177E+08 6.1255825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145682.94259989 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 171 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6808192E-01 -1.1445142E-01 2.5775009E+08 -5.2099878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146144.77266255 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 168 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 314 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9429268E-01 -2.0891890E-01 2.3765313E+08 7.5871910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146215.85540523 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 168 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9573800E-01 1.0037353E+00 1.6563934E+08 4.8344772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145141.21114264 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 169 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 46 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5501708E-01 1.8751652E+00 1.5968463E+08 9.4755298E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144616.89292418 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 168 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9297840E-01 -1.4654568E+00 1.7402951E+08 -3.4170983E-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 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: 1144296.33341025 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 166 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1562138E-01 1.2746170E+00 2.4540690E+08 4.7437872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145249.47121391 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 167 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6172057E-01 -1.2277974E-01 1.1703482E+08 1.9871083E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147121.69860247 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 167 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3047898E-01 2.2541764E+00 1.4044369E+08 -1.9439669E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1148258.73884855 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 166 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5764133E-01 2.5960583E+00 1.6346667E+08 6.6573709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149089.29305985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 164 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5714235E-01 2.2428875E+00 2.6399089E+08 -6.8630260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146672.21059646 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 8.0411841E-01 -7.0615389E-02 1.1909547E+08 7.5022736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146095.61785621 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 166 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 133 never inside plasma. %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8508271E-01 -2.4592767E+00 2.6933470E+08 7.0983951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145825.27222731 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 165 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8072768E-01 -8.6499294E-01 1.5143960E+08 6.3003320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145412.04086636 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 164 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6977237E-01 7.0522702E-01 1.4145974E+08 2.1862730E-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 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: 1149930.44146867 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 164 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3879154E-01 -1.2167317E+00 2.2617742E+08 8.7076596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149938.27739571 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 165 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0432069E-01 2.8096669E+00 2.2708848E+08 2.7663073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8744E+20 nbi_getprofiles ne*dvol sum (ions): 8.8744E+20 %note: constrained curt @ bdy to: 1149279.87097942 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 164 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7184778E-01 1.7096972E-02 1.3062814E+08 9.3188772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148384.06981711 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 163 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4633954E-01 -1.8870761E+00 2.0327515E+08 -5.7312142E-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 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: 1143603.76284738 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 164 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4929887E-01 2.8772161E+00 1.8723898E+08 1.4236011E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141670.27102291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 165 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6179102E-01 -1.5185192E+00 2.5614671E+08 4.6380650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140465.40721746 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 164 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4234992E-01 2.0988883E+00 2.4539469E+08 3.9909958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139587.64198842 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 163 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9046893E-01 1.8818744E+00 1.6578548E+08 -4.6710316E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141586.20875034 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 164 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8112933E-01 -2.7194812E+00 1.7689589E+08 5.8634410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141690.91628781 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 166 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1971854E-01 -1.3261361E-01 2.7486636E+08 -3.9369382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140991.77009178 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 166 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5539364E-01 2.5096917E+00 2.7017808E+08 1.0220101E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140131.47343352 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 165 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3614665E-01 2.7672484E+00 2.4452669E+08 6.0273473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132420.63193185 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 166 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6262691E-01 2.8813344E-01 2.2733016E+08 -4.1953267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131072.16704115 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 168 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9948094E-01 -1.0562318E+00 1.9156570E+08 -4.5837295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130691.09054648 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 167 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8444944E-01 -2.1548466E-01 1.5898092E+08 4.1133197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130610.75412999 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 166 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7021995E-01 -2.0663479E-01 1.6441252E+08 -1.2725032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132757.43115195 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 168 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 257 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3158691E-01 -3.7911321E-02 1.9179875E+08 2.7440279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132169.36999991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 170 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2509096E-01 -9.2585739E-02 2.4435681E+08 -1.5214111E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130890.70894616 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 169 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7614627E-01 8.6041913E-01 1.7791302E+08 1.5199082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129559.80223554 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 168 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1448133E-01 2.9720146E+00 1.4400226E+08 -7.7444519E-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 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: 1134149.09807521 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 169 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6178815E-01 5.3382320E-01 2.5433624E+08 5.2195188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135374.62293058 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 171 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 315 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7338124E-01 2.2048714E+00 2.7358664E+08 -3.4147515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137359.79852291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 171 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6414080E-01 -2.3883000E-01 8.4405563E+07 -2.1508908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139380.69257104 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 169 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1557491E-02 -2.7722393E+00 2.5887791E+08 -6.0858415E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139147.33807499 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 170 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 12 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5771169E-01 6.2618621E-02 1.4544104E+08 -4.7175016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140888.96261549 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 173 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4620839E-01 5.2759563E-01 2.6140106E+08 2.3289458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1142052.23186052 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 171 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6319561E-01 5.5020381E-01 1.8131320E+08 3.1533370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143104.86703779 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 170 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. %orball: in processor 0: orbit # iorb= 55 never inside plasma. %orball: in processor 0: orbit # iorb= 56 never inside plasma. %orball: in processor 0: orbit # iorb= 57 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5498212E-01 2.2497163E+00 2.5883417E+08 3.1688896E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147058.90892699 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.7582806E-01 1.4828659E-01 2.4520048E+08 3.6219341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147649.07246802 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 173 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1772154E-01 -1.4375758E+00 2.6341625E+08 2.0416117E-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: 1147782.66450644 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 172 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3397200E-01 1.1796657E+00 2.5567295E+08 -1.0408311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147859.18948832 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 170 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7039889E-01 -2.6719603E+00 2.3330098E+08 -6.6882011E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142244.61239322 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 171 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1605930E-01 -3.1406929E+00 1.5929898E+08 1.6223384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141388.59630589 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 173 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3587400E-01 1.2207399E+00 2.5791600E+08 -5.5416645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140774.37010017 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 172 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9178070E-01 -1.9291599E+00 1.2358996E+08 -3.2914724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140154.91878644 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 170 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0988351E-01 -2.2076467E+00 1.7867786E+08 6.0991267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144019.83645973 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 170 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8391041E-01 -7.0666810E-02 1.7815050E+08 4.6779910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145761.96654564 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 172 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1236782E-01 4.6094924E-01 2.5358880E+08 7.0397175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147283.90144539 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 171 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 305 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8873257E-01 -1.9389578E+00 1.6762088E+08 7.9771728E-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 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: 1148609.09045882 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 169 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9392741E-01 -2.8919929E+00 2.3770440E+08 -3.9116304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145999.74074287 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 169 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0459429E-01 -9.6386826E-01 1.7333313E+08 1.9139235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143989.00929525 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 170 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1753476E-01 -2.2523641E+00 1.3470019E+08 2.6278274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142017.99940966 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 168 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9832398E-01 5.4779215E-01 2.0550028E+08 6.7154968E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140134.86265598 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 166 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. %orball: in processor 0: orbit # iorb= 273 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9302676E-01 -3.4488740E-01 1.4868927E+08 5.6519703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135327.58471766 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 166 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2370740E-01 8.0052583E-01 2.4822242E+08 8.1026192E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134384.43713629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 167 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0886979E-01 -2.0556990E+00 2.0450683E+08 4.3571836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133839.57238182 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 166 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 126 never inside plasma. %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0686240E-01 -1.0701374E+00 2.5121338E+08 -4.5954365E-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 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: 1133431.02573162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 164 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5870493E-01 -2.5716808E+00 1.2640873E+08 3.3362799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141036.05081632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 163 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9980119E-01 1.2528993E+00 2.6122980E+08 3.1141872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141671.80598596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 164 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0066596E-01 4.3837958E-01 2.5034572E+08 -8.9427271E-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 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: 1141738.16055085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 163 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5705494E-01 4.3343658E-01 2.4851674E+08 6.9139070E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1141650.87900585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 161 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4473733E-01 -1.0340296E+00 2.5823539E+08 5.0286527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138665.35530208 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 160 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8709328E-01 9.9876846E-01 1.3580510E+08 4.1888950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139189.84733059 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 162 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8426568E-01 4.9468506E-01 1.6622223E+08 7.9269049E-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 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: 1140187.48451355 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 160 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8911099E-01 -1.6731089E+00 1.8093341E+08 -5.3143529E-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 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: 1141530.68644466 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 159 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6802350E-01 -9.8324095E-01 7.8388613E+07 7.5019369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142461.83252468 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 5.6286164E-01 1.2438145E+00 2.3087714E+08 5.4379638E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142757.01128754 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3302529E-01 1.4525151E+00 2.5040144E+08 1.9831976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142576.23889649 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 158 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1162999E-01 1.5069983E+00 2.4502877E+08 7.0760416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142181.97873823 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 157 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9129909E-01 2.9978794E+00 2.5908543E+08 -6.6172409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142023.01683521 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 157 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2428806E-01 6.4558645E-01 1.7281343E+08 8.7228202E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141951.41819185 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 6.2604631E-01 2.7487215E+00 8.6987326E+07 9.2106908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142180.56949477 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 157 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1805309E-01 2.2026813E-01 2.4404935E+08 8.8386574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142412.34964087 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 156 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0094186E-01 3.7459903E-01 2.3999139E+08 7.1585044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145316.69443194 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 156 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0531429E-01 -1.3627098E+00 1.0806116E+08 -7.0407895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146159.57889732 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 157 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8237030E-01 -7.8504648E-01 1.6773363E+08 4.4052471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146891.18161499 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 156 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4162728E-01 -2.9742494E+00 2.4816887E+08 -4.9434953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147454.04957334 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 155 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6055989E-01 -2.4058285E+00 2.5432649E+08 6.3796246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145290.53059380 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 155 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8932064E-01 -3.0252463E+00 2.5253545E+08 5.1577012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145622.75656376 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 157 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4631374E-01 1.1411207E+00 2.2689491E+08 2.4695122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145725.10842796 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 156 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9668567E-01 1.8038705E+00 2.6140009E+08 5.2157628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145679.04676490 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 154 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0967483E-01 1.1971981E+00 2.4929075E+08 5.5794338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143356.48521100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 155 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1404789E-01 -3.0031187E+00 1.4525027E+08 7.2566835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142668.61318699 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... specie xi th v vpll/v "last ion": 1 6.3951899E-01 -9.2741892E-01 1.4386130E+08 3.8494305E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141726.27538683 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 155 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0555063E-01 2.0667163E+00 1.8426425E+08 8.4268630E-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 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: 1140748.40049274 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 154 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1788453E-01 -1.7177186E+00 2.4160790E+08 6.1702637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143306.56351730 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 154 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6395638E-01 1.8025593E+00 1.8865814E+08 5.2454250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142284.68973747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.6631712E-01 -3.2288905E-01 2.5732290E+08 5.7616923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141208.88278438 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 154 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6854997E-01 8.5661893E-01 1.0215126E+08 -2.2192156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140291.39845464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 152 (dep) = 326 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.342719E+08 1.313746E+08 %cxline - vtor.gt.vion; vtor,vion = 1.343508E+08 1.313746E+08 %cxline - vtor.gt.vion; vtor,vion = 1.331895E+08 1.313745E+08 %cxline - vtor.gt.vion; vtor,vion = 1.321011E+08 1.313745E+08 specie xi th v vpll/v "last ion": 1 4.6046416E-01 2.7555554E+00 2.3850673E+08 4.6671296E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132971.69538176 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 3.8427760E-01 1.7011773E-01 1.5719784E+08 1.7613573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1131399.33589106 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5026589E-01 8.6359493E-01 1.1890986E+08 -2.0201479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130998.49298534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 153 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0929877E-01 7.7095997E-01 1.2795493E+08 5.5801851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130995.16502774 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 4.2170759E-01 1.6296267E+00 2.6260670E+08 -1.7410260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139033.71861625 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 151 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 187 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8082282E-01 -2.1672231E+00 2.6495034E+08 6.8602121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141250.61865579 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 152 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5690692E-01 2.5428581E+00 2.2877769E+08 4.4584423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142563.85007741 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 151 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5672711E-01 -1.6223948E+00 1.8212475E+08 -1.7165799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143606.99964379 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 149 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2606461E-01 -5.5359437E-01 2.6655879E+08 5.5572071E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143304.39148171 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8614036E-01 -2.0585869E-01 1.9041201E+08 4.3825880E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144250.62052609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 151 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4795135E-01 2.4721069E+00 2.7971682E+08 3.6683764E-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 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: 1145145.94028845 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 149 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3411471E-01 4.8170375E-01 2.5258898E+08 -5.2825198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145991.62210838 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 148 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9879709E-01 -1.9811961E+00 2.4925301E+08 -5.6668054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147820.68532654 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 148 (dep) = 315 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.836169E+07 5.485668E+07 %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9417770E-01 1.8689459E+00 1.1827584E+08 -6.6079370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 562 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1409E+20 nbi_getprofiles ne*dvol sum (ions): 8.1409E+20 %note: constrained curt @ bdy to: 1147745.27845258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 149 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2040604E-01 -1.7629418E+00 1.4469609E+08 8.3965136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147550.84213913 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 148 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 294 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4676230E-01 1.8432519E+00 1.6280456E+08 6.0204672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147388.11206855 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 146 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4529383E-01 2.4550012E+00 1.4808494E+08 7.6912431E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145665.11017233 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 147 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8637299E-01 1.2303634E+00 1.5996099E+08 6.2406878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146480.56451190 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 148 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8835024E-01 3.6405152E-01 2.5365545E+08 6.8628649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146643.82207879 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 147 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0404466E-01 -3.0736451E+00 2.4943306E+08 4.5086799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146638.70626029 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 146 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1555254E-01 -7.6413952E-01 2.1978756E+08 7.3861548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143329.53170958 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 146 (dep) = 306 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.053882E+08 1.030428E+08 %cxline - vtor.gt.vion; vtor,vion = 1.037006E+08 1.030447E+08 %cxline - vtor.gt.vion; vtor,vion = 1.048858E+08 1.030428E+08 %cxline - vtor.gt.vion; vtor,vion = 1.066060E+08 1.030428E+08 %cxline - vtor.gt.vion; vtor,vion = 1.046678E+08 1.031952E+08 %cxline - vtor.gt.vion; vtor,vion = 1.065005E+08 1.031952E+08 specie xi th v vpll/v "last ion": 1 1.4215750E-01 -2.5652750E+00 1.1688768E+08 3.6026705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141817.15387458 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 148 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7784924E-01 -2.6597833E+00 2.3832813E+08 3.1994088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141040.01070599 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 147 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2305072E-01 -2.4945905E+00 1.3806336E+08 2.0251838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140464.13559205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 145 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5158548E-01 -1.3113661E-01 2.4486706E+08 -2.7814170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140729.72482219 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 145 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5444160E-01 -2.4312617E+00 1.6058263E+08 -3.1315441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141533.90115600 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 147 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2907629E-01 -1.0420309E+00 2.5661671E+08 1.2935276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142008.50405341 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 146 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1148905E-01 6.8486733E-01 1.8667427E+08 -3.7488552E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142436.62053156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 144 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 5.775983E+07 5.674117E+07 specie xi th v vpll/v "last ion": 1 5.9008887E-01 -1.1975194E-01 1.8986301E+08 -3.9217801E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M12_fi/184794M12_nbi_fld_ state.cdf %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: 1143741.13480754 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 6.7310677E-01 1.2605061E-02 2.3761070E+08 6.8828835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143235.88873773 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 146 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 82 never inside plasma. %orball: in processor 0: orbit # iorb= 153 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0695427E-01 2.7406710E+00 2.8607587E+08 -3.1597067E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143024.96414421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 145 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7301943E-01 -1.0121287E+00 1.5627020E+08 -4.9618122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142706.84887999 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 144 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 218 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8932976E-01 2.8586632E-01 1.1565622E+08 -3.7737175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145926.98673108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 145 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4113832E-01 4.9612479E-01 1.7681360E+08 3.2166944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146278.08308382 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 1.7851203E-01 -2.4399991E+00 2.5567348E+08 4.9912798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146087.31804771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 145 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7241231E-01 6.5474315E-01 2.1581228E+08 1.2175511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145773.76474815 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 144 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1726860E-01 -2.9318152E+00 2.6145213E+08 4.1200018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139008.34361340 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 145 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6576177E-01 9.3546593E-01 1.5798825E+08 2.5941607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137782.83940598 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 146 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2036580E-01 8.2397828E-02 2.6004321E+08 -6.4309171E-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 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: 1136762.71431862 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 146 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3959046E-01 1.9194419E+00 2.4030369E+08 7.2471190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135742.07947133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 144 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3198385E-01 -1.0507268E+00 1.8621815E+08 5.0694209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143992.97328069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 145 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3310938E-01 1.8183865E+00 2.3283031E+08 6.8410531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145399.48623264 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 147 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0453889E-01 1.3028112E+00 2.6321132E+08 -8.9580539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146308.86550373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 146 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1717708E-01 1.2553599E+00 2.6127141E+08 6.9675652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147170.19860972 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 145 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7191387E-01 -1.0084777E+00 2.5402697E+08 8.0778587E-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 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: 1141089.84786184 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 146 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0076368E-01 1.8272827E+00 2.4787332E+08 3.7226948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139877.91690825 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 148 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2508386E-01 -1.2734399E+00 1.7318532E+08 7.0219057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138361.79875092 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 148 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 9.183860E+07 9.143397E+07 %cxline - vtor.gt.vion; vtor,vion = 9.363720E+07 9.143396E+07 %cxline - vtor.gt.vion; vtor,vion = 9.233996E+07 9.143396E+07 specie xi th v vpll/v "last ion": 1 6.6754114E-01 -2.1237380E+00 1.8532011E+08 5.8599266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136899.74506878 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 147 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0498268E-01 1.9192992E-01 1.2016970E+08 5.4434210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143150.42930464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 148 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9732243E-01 2.1487974E+00 2.7996003E+08 -2.3770096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146717.78845069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 150 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4265326E-01 -1.5253086E+00 1.6659347E+08 2.0111472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150251.86848308 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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... %cxline - vtor.gt.vion; vtor,vion = 1.228164E+08 1.226950E+08 specie xi th v vpll/v "last ion": 1 2.8010486E-01 -3.1403547E+00 1.9773452E+08 -3.1872033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153853.00281417 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 149 (dep) = 291 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 132 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.591551E+08 2.589429E+08 specie xi th v vpll/v "last ion": 1 3.7317981E-01 1.9902160E+00 1.3619982E+08 1.9926896E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140634.32231356 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 151 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7964300E-01 -3.1360096E+00 2.3768247E+08 2.7988460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137366.16107253 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 153 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1676193E-01 1.4237896E+00 1.2601250E+08 4.5833425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135263.45663548 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 153 (dep) = 298 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0045E+00 specie xi th v vpll/v "last ion": 1 4.0698512E-01 1.6909583E+00 1.4790620E+08 -4.3871907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133430.79182271 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 153 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1333984E-01 -2.6143142E+00 2.7117925E+08 2.0644933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 605 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6276E+20 nbi_getprofiles ne*dvol sum (ions): 8.6276E+20 %note: constrained curt @ bdy to: 1138639.91717045 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 154 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 177 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1056436E-01 1.3369589E+00 2.7528237E+08 3.5442253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138160.04056991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 157 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3386333E-01 -2.2010073E+00 1.2588557E+08 -4.2096575E-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 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: 1136664.20645459 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 156 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3739292E-01 9.6072992E-01 1.5760215E+08 -4.7365803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134952.13883361 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 156 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8021425E-01 2.5903135E+00 1.6449499E+08 3.5094748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138599.89908076 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 157 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7258854E-01 7.1264136E-01 2.3997010E+08 7.9374353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139309.80138168 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 160 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5217980E-01 -8.0455939E-01 2.6174750E+08 4.0366318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139659.57349716 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 160 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5993978E-01 -4.2184818E-01 1.7914474E+08 2.0542336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139964.72230690 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 7.5764195E-01 2.0210965E+00 2.6002471E+08 9.9203444E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135889.44268765 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 161 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2571382E-01 2.1462645E+00 2.6286315E+08 4.4431269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135146.01531424 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 164 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9179407E-01 -1.0163691E+00 2.4774167E+08 7.5289478E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134630.20809619 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 164 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6174755E-01 7.1217331E-03 1.2264719E+08 -8.1716780E-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: 1134246.10749570 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 164 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6635481E-01 -4.7308164E-01 1.8244751E+08 7.5780649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133724.46109388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 165 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3441743E-01 -2.3859488E+00 1.3342204E+08 -1.6847170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132190.77790944 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 168 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8367834E-01 1.8016196E+00 1.4439299E+08 1.9151579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131457.57891020 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 168 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6648870E-01 -2.1345755E+00 2.5235775E+08 3.3046696E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130798.62040571 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 167 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8570394E-02 -2.9598270E+00 2.3964238E+08 1.2826127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135068.24011148 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 169 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4716786E-01 8.6816978E-01 2.4474071E+08 1.5478483E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137439.56495025 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 171 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5847506E-01 -4.5024966E-01 2.7502063E+08 -2.9136930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140001.04638543 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 171 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7535791E-01 9.8952213E-01 2.3868151E+08 4.2763006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142483.76524409 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 169 (dep) = 336 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.751114E+07 5.611520E+07 specie xi th v vpll/v "last ion": 1 3.1800937E-01 -1.3789553E+00 2.5776398E+08 8.6896380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141330.23141532 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 171 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4814527E-01 -4.7259532E-01 2.6272570E+08 4.8382188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142120.12760879 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 173 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8763796E-01 -4.6044268E-01 2.7718220E+08 -3.0947091E-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: 1141983.77339360 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 172 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 313 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4803169E-01 1.8911936E+00 2.6106478E+08 7.6833489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141690.55965902 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_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 5.6055476E-01 2.4837336E+00 2.5127030E+08 -5.7996504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142633.80731189 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 171 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6827143E-01 -2.3603711E+00 1.3428778E+08 8.3849827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142488.27666245 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 173 (dep) = 348 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.353848E+07 5.353553E+07 specie xi th v vpll/v "last ion": 1 2.9209127E-01 -3.1035373E+00 2.8128038E+08 6.4639706E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142560.32883938 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M12_fi/184794M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 172 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1212771E-01 1.0978112E+00 2.6672237E+08 -7.1107382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jan 29 23:45:14 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184794M12 D3D ---------------> starting: plotcon 184794M12 2025/01/29:23:45:14 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184794M12 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 184794M12MF.PLN size = 867M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Jan 29 23:45:56 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: 192517 avg & max steps: 8.2733E-03 1.9894E-02 #decreasing steps: 229941 avg & max steps: 6.9268E-03 1.3528E-02 #zero steps: 438142 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1452058 avg & max steps: 2.8884E-02 1.4561E+00 #decreasing steps: 276338 avg & max steps: 1.5179E-01 3.4158E+00 #zero steps: 854066 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/184794M12 /local/tr_rmyers4/transp_compute/D3D/184794M12/184794M12.CDF /local/tr_rmyers4/transp_compute/D3D/184794M12/184794M12PH.CDF %targz_pseq: no directory: 184794M12_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184794M12 on host mccune005 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/29:23:45:59 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 23:45:59 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1847941312 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1847941312") 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 184794M12 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184794M12_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jan 29 23:52:53 EST 2025 ( mccune005.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 184794M12CC.TMP mv 184794M12CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184794M12CC.TMP tar 184794M12.CDF mv 184794M12.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M12.CDF tar 184794M12_D3D.REQUEST mv 184794M12_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184794M12_D3D.REQUEST tar 184794M12ex.for mv 184794M12ex.for /u/tr_rmyers4/transp/result/D3D.20/184794M12ex.for tar 184794M12_nubeam_init.dat mv 184794M12_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184794M12_nubeam_init.dat tar 184794M12PH.CDF mv 184794M12PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M12PH.CDF tar 184794M12TR.DAT mv 184794M12TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184794M12TR.DAT tar 184794M12TR.INF mv 184794M12TR.INF /u/tr_rmyers4/transp/result/D3D.20/184794M12TR.INF %finishup: retaining 184794M12tr.log tar 184794M12TR.MSG mv 184794M12TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184794M12TR.MSG tar 184794M12.yml mv 184794M12.yml /u/tr_rmyers4/transp/result/D3D.20/184794M12.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184794M12.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M12.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M12.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 23:53:10 EST 2025 ( mccune005.pppl.gov ) ==========>runtrx runsite = pppl.gov<======