==>runtrx start: date: Tue Jan 28 21:05:18 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Jan 28 21:05:19 EST 2025 ( mccune001.pppl.gov ) args: 184794M10 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 21:05:19 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184794M10ex.for --> copy_expert_for: up-to-date expert object copied to: 184794M10ex.o **** uplink 184794M10tr 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/184794M10/184794M10ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184794M10/184794M10tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 21:05:34 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jan 28 21:05:34 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 file184794M10TR.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 - 1518694017 1518694017 %tabort_update: no namelist TABORT requests after t= 1.01500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.0250E+00 seconds: 4.7188E-02 GFRAM0: bdy curvature ratio OK at t= 1.0150E+00 seconds: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0758E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.15000E-01 CPU TIME= 1.40997E-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 = 8.9730E-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 = 8.9530E-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= 1.29533E-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 = 8.9410E-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 = 8.9540E-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= 1.29217E-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 = 8.9420E-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 = 8.9520E-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= 1.29667E-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: 1.3340E-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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.000000001118224E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.01500E+00 CPU TIME= 1.84258E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6780969 %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 = 1.007611111117512E-002 %check_save_state: izleft hours = 79.9827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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 = 1.472E+03 MB. --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 1 Hash code: 85136851 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4410E-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 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= -4.62851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.62851E-38 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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 1.02000E+00 CPU TIME= 1.68403E-01 SECONDS. DT= 1.28504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.897472222225360E-002 %check_save_state: izleft hours = 79.9738888888889 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 3 Hash code: 61793039 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 3 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 = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.02500E+00 CPU TIME= 1.67454E-01 SECONDS. DT= 1.25969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.786916666670436E-002 %check_save_state: izleft hours = 79.9650000000000 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 7 Hash code: 58524435 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-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 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= -6.02441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.02441E-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= 1.03000E+00 CPU TIME= 1.69223E-01 SECONDS. DT= 1.01396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.691805555558858E-002 %check_save_state: izleft hours = 79.9561111111111 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 18 Hash code: 82352199 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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 18 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= 22 TA= 1.03500E+00 CPU TIME= 1.69101E-01 SECONDS. DT= 1.41783E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.577472222229062E-002 %check_save_state: izleft hours = 79.9472222222222 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 22 Hash code: 3714066 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-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 22 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= -8.15499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.15499E-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= 25 TA= 1.04000E+00 CPU TIME= 1.83291E-01 SECONDS. DT= 2.26235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.478833333341981E-002 %check_save_state: izleft hours = 79.9383333333333 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 25 Hash code: 94264970 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-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 25 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.04500E+00 CPU TIME= 1.76623E-01 SECONDS. DT= 3.42206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.371777777786747E-002 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 27 Hash code: 55547667 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.61216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.61216E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.05000E+00 CPU TIME= 1.69239E-01 SECONDS. DT= 1.97243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.258250000006683E-002 %check_save_state: izleft hours = 79.9202777777778 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 29 Hash code: 2887662 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-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 29 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.05500E+00 CPU TIME= 1.68190E-01 SECONDS. DT= 7.02545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.151000000003705E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 32 Hash code: 31753101 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-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 32 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.09788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.09788E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 1.06000E+00 CPU TIME= 1.75122E-01 SECONDS. DT= 1.18674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.075750000005200E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 37 Hash code: 2068754 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5020E-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 37 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= 41 TA= 1.06500E+00 CPU TIME= 1.69825E-01 SECONDS. DT= 5.94451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.962944444447430E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 41 Hash code: 84050902 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 41 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 = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 1.07000E+00 CPU TIME= 1.72863E-01 SECONDS. DT= 1.51651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108468333333377 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 47 Hash code: 50533903 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 47 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= 57 TA= 1.07500E+00 CPU TIME= 1.67961E-01 SECONDS. DT= 1.35883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117254444444484 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 57 Hash code: 65253289 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-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 57 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= 60 TA= 1.08000E+00 CPU TIME= 1.83311E-01 SECONDS. DT= 2.42829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126139444444476 %check_save_state: izleft hours = 79.8669444444444 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 60 Hash code: 74022232 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4280E-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 60 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 1.08500E+00 CPU TIME= 1.67976E-01 SECONDS. DT= 3.21463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135036111111162 %check_save_state: izleft hours = 79.8580555555556 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 62 Hash code: 90938736 ->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 = 9.2060E-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 62 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.24481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24481E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.09000E+00 CPU TIME= 1.83606E-01 SECONDS. DT= 2.23171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143990277777874 %check_save_state: izleft hours = 79.8488888888889 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 64 Hash code: 3091746 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5230E-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 64 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= 66 TA= 1.09500E+00 CPU TIME= 1.69261E-01 SECONDS. DT= 3.46037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152809722222258 %check_save_state: izleft hours = 79.8402777777778 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 66 Hash code: 57446935 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-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) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.05297E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 1.10000E+00 CPU TIME= 1.68868E-01 SECONDS. DT= 1.92454E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161694166666734 %check_save_state: izleft hours = 79.8313888888889 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 68 Hash code: 51496360 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 1.10500E+00 CPU TIME= 1.75045E-01 SECONDS. DT= 8.37223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170708888888981 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 71 Hash code: 106478406 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4410E-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 71 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= -7.93459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.93459E-38 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= 76 TA= 1.11000E+00 CPU TIME= 1.70278E-01 SECONDS. DT= 2.16107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179830000000095 %check_save_state: izleft hours = 79.8130555555556 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 76 Hash code: 34451649 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4560E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.11500E+00 CPU TIME= 1.67400E-01 SECONDS. DT= 8.90053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188621666666791 %check_save_state: izleft hours = 79.8044444444444 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 85 Hash code: 27336248 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-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 85 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.43666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.43666E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.12000E+00 CPU TIME= 1.67933E-01 SECONDS. DT= 1.73020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197495000000004 %check_save_state: izleft hours = 79.7955555555556 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 90 Hash code: 88185136 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-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 90 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= 93 TA= 1.12500E+00 CPU TIME= 1.66902E-01 SECONDS. DT= 1.38381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206240555555610 %check_save_state: izleft hours = 79.7866666666667 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 93 Hash code: 89007617 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 1.13000E+00 CPU TIME= 1.72499E-01 SECONDS. DT= 2.35802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215046111111150 %check_save_state: izleft hours = 79.7780555555556 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 96 Hash code: 121763197 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-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 96 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 1.13500E+00 CPU TIME= 1.66896E-01 SECONDS. DT= 3.30247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223825000000033 %check_save_state: izleft hours = 79.7691666666667 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 98 Hash code: 20240636 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-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 98 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.90603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.90603E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 1.14000E+00 CPU TIME= 1.67190E-01 SECONDS. DT= 2.12191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232753333333363 %check_save_state: izleft hours = 79.7602777777778 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 100 Hash code: 96965580 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 100 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= 103 TA= 1.14500E+00 CPU TIME= 1.68586E-01 SECONDS. DT= 2.82121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241572777777833 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 103 Hash code: 6271470 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-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 103 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.02441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.02441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 1.15000E+00 CPU TIME= 1.70507E-01 SECONDS. DT= 9.34316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250449444444484 %check_save_state: izleft hours = 79.7425000000000 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 111 Hash code: 61379522 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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 111 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.15500E+00 CPU TIME= 1.94459E-01 SECONDS. DT= 1.79740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259472222222314 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 115 Hash code: 110675001 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-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 115 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.27337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.27337E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 1.16000E+00 CPU TIME= 1.69856E-01 SECONDS. DT= 1.19481E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268386666666714 %check_save_state: izleft hours = 79.7247222222222 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 118 Hash code: 108667794 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-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 118 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= 122 TA= 1.16500E+00 CPU TIME= 1.68116E-01 SECONDS. DT= 5.55973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277230555555604 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 122 Hash code: 3597384 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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 122 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= -7.71418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.71418E-38 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= 128 TA= 1.17000E+00 CPU TIME= 1.68076E-01 SECONDS. DT= 5.46394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286129166666768 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 128 Hash code: 69567698 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-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 128 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 1.17500E+00 CPU TIME= 1.73677E-01 SECONDS. DT= 6.44660E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294925555555608 %check_save_state: izleft hours = 79.6980555555556 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 134 Hash code: 107954040 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1000E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.24481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24481E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139 TA= 1.18000E+00 CPU TIME= 1.72940E-01 SECONDS. DT= 1.60391E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303831111111151 %check_save_state: izleft hours = 79.6891666666667 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 139 Hash code: 73525273 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5290E-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 139 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= 142 TA= 1.18500E+00 CPU TIME= 1.67597E-01 SECONDS. DT= 1.73899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312694444444475 %check_save_state: izleft hours = 79.6802777777778 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 142 Hash code: 98688093 ->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 = 1.0344E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 142 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= -7.34684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.34684E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.19000E+00 CPU TIME= 1.67143E-01 SECONDS. DT= 1.35909E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321566944444498 %check_save_state: izleft hours = 79.6713888888889 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 145 Hash code: 21522568 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-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 145 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148 TA= 1.19500E+00 CPU TIME= 1.68586E-01 SECONDS. DT= 2.42757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330421111111121 %check_save_state: izleft hours = 79.6625000000000 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 148 Hash code: 26728380 ->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 = 1.0528E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 148 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= -4.18770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.18770E-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= 150 TA= 1.20000E+00 CPU TIME= 1.96440E-01 SECONDS. DT= 3.21554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339538611111124 %check_save_state: izleft hours = 79.6533333333333 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 150 Hash code: 62989823 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8030E-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 150 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= 152 TA= 1.20500E+00 CPU TIME= 1.75807E-01 SECONDS. DT= 2.23057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348540277777801 %check_save_state: izleft hours = 79.6444444444444 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 152 Hash code: 110696014 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-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 152 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.47742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.47742E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.21000E+00 CPU TIME= 1.66772E-01 SECONDS. DT= 3.46178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357378611111187 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 154 Hash code: 95317896 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 154 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.21500E+00 CPU TIME= 1.67183E-01 SECONDS. DT= 1.92277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366181111111217 %check_save_state: izleft hours = 79.6269444444444 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 156 Hash code: 62835820 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 4.7093E-02 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-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 156 GFRAME TG2 MOMENTS CHECKSUM: 2.4918786082759D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.42183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.94840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.48119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.11139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.77844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.24177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.61211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.04102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.66801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.66801E-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= 159 TA= 1.22000E+00 CPU TIME= 1.69817E-01 SECONDS. DT= 8.42200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375167777777847 %check_save_state: izleft hours = 79.6177777777778 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 159 Hash code: 53311178 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 4.7007E-02 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3040E-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 159 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= 164 TA= 1.22500E+00 CPU TIME= 1.68230E-01 SECONDS. DT= 1.80235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384094166666785 %check_save_state: izleft hours = 79.6088888888889 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 164 Hash code: 48899741 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 4.6931E-02 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0480E-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 164 GFRAME TG2 MOMENTS CHECKSUM: 2.4957318748084D+04 %MFRCHK - LABEL "RMS12", # 1= 3.19377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.58958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.59887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.59923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.03387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.28358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.97829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.69696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.93415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.93415E-38 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= 174 TA= 1.23000E+00 CPU TIME= 1.79963E-01 SECONDS. DT= 4.36885E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393315555555574 %check_save_state: izleft hours = 79.5997222222222 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 174 Hash code: 95745146 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 4.6864E-02 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 174 GFRAME TG2 MOMENTS CHECKSUM: 2.4976585112902D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.23500E+00 CPU TIME= 1.70272E-01 SECONDS. DT= 1.01501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402239166666675 %check_save_state: izleft hours = 79.5908333333333 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 181 Hash code: 119127576 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0430E-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 181 GFRAME TG2 MOMENTS CHECKSUM: 2.4979159079359D+04 %MFRCHK - LABEL "RMS12", # 1= 2.79011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.55339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.62785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.57508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= 1.23301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.61282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.89765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.89765E-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= 193 TA= 1.24000E+00 CPU TIME= 1.68033E-01 SECONDS. DT= 8.49364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411344722222225 %check_save_state: izleft hours = 79.5816666666667 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 193 Hash code: 67828130 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 4.7152E-02 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0730E-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 193 GFRAME TG2 MOMENTS CHECKSUM: 2.4981733045817D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198 TA= 1.24500E+00 CPU TIME= 1.73698E-01 SECONDS. DT= 1.28606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420269722222201 %check_save_state: izleft hours = 79.5727777777778 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 198 Hash code: 3647524 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 4.7296E-02 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-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 198 GFRAME TG2 MOMENTS CHECKSUM: 2.4984306986512D+04 %MFRCHK - LABEL "RMS12", # 1= 2.57304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.49817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.56386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.33231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= -5.20899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.79391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.53440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.07005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.61768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.21004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.21004E-38 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= 209 TA= 1.25000E+00 CPU TIME= 1.71003E-01 SECONDS. DT= 9.04326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429553611111174 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 209 Hash code: 32759083 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 4.7440E-02 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4280E-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 209 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 1.25500E+00 CPU TIME= 1.69465E-01 SECONDS. DT= 1.94032E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438470833333326 %check_save_state: izleft hours = 79.5544444444444 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 213 Hash code: 26645782 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 2.4985504841845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.42359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.63471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 2.51118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.53514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.57638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.58317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.72116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.47037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.30706E-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= 1.26000E+00 CPU TIME= 1.69037E-01 SECONDS. DT= 7.92842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447485277777815 %check_save_state: izleft hours = 79.5455555555556 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 216 Hash code: 61830048 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-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 216 GFRAME TG2 MOMENTS CHECKSUM: 2.4984128756482D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 1.26500E+00 CPU TIME= 1.68412E-01 SECONDS. DT= 5.35963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456420833333368 %check_save_state: izleft hours = 79.5366666666667 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 221 Hash code: 15078571 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-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 221 GFRAME TG2 MOMENTS CHECKSUM: 2.4982752617700D+04 %MFRCHK - LABEL "RMS12", # 1= 2.29100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.31566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.32465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.87105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.94173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.67401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.36168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.46269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.49445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.77085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.77085E-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= 227 TA= 1.27000E+00 CPU TIME= 1.68825E-01 SECONDS. DT= 7.51671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465433888888981 %check_save_state: izleft hours = 79.5275000000000 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 227 Hash code: 109793805 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-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 227 GFRAME TG2 MOMENTS CHECKSUM: 2.4981376478917D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.27500E+00 CPU TIME= 1.70560E-01 SECONDS. DT= 8.32685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474365277777821 %check_save_state: izleft hours = 79.5186111111111 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 232 Hash code: 5045210 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 4.7102E-02 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-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 232 GFRAME TG2 MOMENTS CHECKSUM: 2.4957594678726D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.67751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.66304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.01893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.72424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.03432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.22510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.92415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.92415E-38 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= 237 TA= 1.28000E+00 CPU TIME= 1.83381E-01 SECONDS. DT= 2.48812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.483339444444482 %check_save_state: izleft hours = 79.5097222222222 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 237 Hash code: 115564913 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 4.7035E-02 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5810E-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 237 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= 246 TA= 1.28500E+00 CPU TIME= 1.69811E-01 SECONDS. DT= 7.88956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492290277777840 %check_save_state: izleft hours = 79.5005555555556 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 246 Hash code: 67677026 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3940E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 2.4910031145895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.83468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.62533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.94086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.17619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.70392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.83708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.89735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.89735E-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= 259 TA= 1.29000E+00 CPU TIME= 1.68817E-01 SECONDS. DT= 9.04069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501503611111218 %check_save_state: izleft hours = 79.4913888888889 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 259 Hash code: 89998509 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-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 259 GFRAME TG2 MOMENTS CHECKSUM: 2.4886249413254D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 1.29500E+00 CPU TIME= 1.72212E-01 SECONDS. DT= 1.94154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.510667777777826 %check_save_state: izleft hours = 79.4822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.2950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 263 Hash code: 22260843 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3380E-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 263 GFRAME TG2 MOMENTS CHECKSUM: 2.4878207867377D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.78082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.30740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.20109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.40851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.66757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.60595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.21025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.98808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.98808E-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= 266 TA= 1.30000E+00 CPU TIME= 1.68105E-01 SECONDS. DT= 7.89406E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519910833333370 %check_save_state: izleft hours = 79.4730555555556 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 266 Hash code: 22688088 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-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 266 GFRAME TG2 MOMENTS CHECKSUM: 2.4870166321501D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 1.30500E+00 CPU TIME= 1.67281E-01 SECONDS. DT= 5.60725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528806111111180 %check_save_state: izleft hours = 79.4641666666667 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 271 Hash code: 35798880 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 4.6913E-02 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 271 GFRAME TG2 MOMENTS CHECKSUM: 2.4862124775624D+04 %MFRCHK - LABEL "RMS12", # 1= 3.21478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.35870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.94737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.81671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.98525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.10764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.98245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.87517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.27068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.03910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.03910E-38 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= 277 TA= 1.31000E+00 CPU TIME= 1.67241E-01 SECONDS. DT= 4.97644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.537771388888899 %check_save_state: izleft hours = 79.4552777777778 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 277 Hash code: 82778746 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 4.6917E-02 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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 277 GFRAME TG2 MOMENTS CHECKSUM: 2.4854083229748D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 1.31500E+00 CPU TIME= 1.67064E-01 SECONDS. DT= 1.14477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.546619722222260 %check_save_state: izleft hours = 79.4463888888889 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 283 Hash code: 50714154 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-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 283 GFRAME TG2 MOMENTS CHECKSUM: 2.4867033596488D+04 %MFRCHK - LABEL "RMS12", # 1= 2.98307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.35102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.18681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.91473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.37669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.12233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.56729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.11011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.27780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.41052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.41052E-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= 287 TA= 1.32000E+00 CPU TIME= 1.79856E-01 SECONDS. DT= 7.94435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555542777777845 %check_save_state: izleft hours = 79.4375000000000 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 287 Hash code: 65807687 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-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 287 GFRAME TG2 MOMENTS CHECKSUM: 2.4879983963229D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292 TA= 1.32500E+00 CPU TIME= 1.70228E-01 SECONDS. DT= 5.24483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564511111111159 %check_save_state: izleft hours = 79.4286111111111 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 292 Hash code: 12711956 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 4.6812E-02 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-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 292 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= -8.43612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.43612E-38 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= 298 TA= 1.33000E+00 CPU TIME= 1.69085E-01 SECONDS. DT= 8.69436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.573521944444536 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 298 Hash code: 77646339 ->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 = 1.0672E-02 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 298 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 1.33500E+00 CPU TIME= 1.66931E-01 SECONDS. DT= 2.10660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582443333333401 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 302 Hash code: 49642192 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 4.6758E-02 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0500E-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 302 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= -6.24141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24141E-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= 305 TA= 1.34000E+00 CPU TIME= 1.96594E-01 SECONDS. DT= 1.35300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591558333333410 %check_save_state: izleft hours = 79.4013888888889 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 305 Hash code: 58424158 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5210E-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 305 GFRAME TG2 MOMENTS CHECKSUM: 2.4907340893793D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308 TA= 1.34500E+00 CPU TIME= 1.73368E-01 SECONDS. DT= 2.44468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.600741944444536 %check_save_state: izleft hours = 79.3922222222222 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 308 Hash code: 5563856 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 4.6694E-02 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 2.4908068825592D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.01158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.33962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.46051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.21296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.16965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31486E-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= 311 TA= 1.35000E+00 CPU TIME= 1.66628E-01 SECONDS. DT= 2.05498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609709166666647 %check_save_state: izleft hours = 79.3833333333333 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 311 Hash code: 92063659 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 4.6663E-02 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-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 311 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= 314 TA= 1.35500E+00 CPU TIME= 1.67109E-01 SECONDS. DT= 1.86350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618623888888891 %check_save_state: izleft hours = 79.3744444444444 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 314 Hash code: 61591908 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 2.4906427754865D+04 %MFRCHK - LABEL "RMS10", # 4= 1.86686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.19198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.14009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.81739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.16013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.82241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.10496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.76973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.96886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.05551E-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= 317 TA= 1.36000E+00 CPU TIME= 1.67086E-01 SECONDS. DT= 2.12612E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627645555555603 %check_save_state: izleft hours = 79.3652777777778 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 317 Hash code: 108958014 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 2.4904058752339D+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= 320 TA= 1.36500E+00 CPU TIME= 1.67395E-01 SECONDS. DT= 2.29793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636665833333353 %check_save_state: izleft hours = 79.3563888888889 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 320 Hash code: 8009600 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-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 320 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= -3.89524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.89524E-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= 324 TA= 1.37000E+00 CPU TIME= 1.82106E-01 SECONDS. DT= 1.35580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645741944444495 %check_save_state: izleft hours = 79.3472222222222 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 324 Hash code: 9679044 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-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 324 GFRAME TG2 MOMENTS CHECKSUM: 2.4899320735472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 1.37500E+00 CPU TIME= 1.68502E-01 SECONDS. DT= 1.47147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654758888888892 %check_save_state: izleft hours = 79.3380555555556 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 328 Hash code: 78639942 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-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 328 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= -8.23408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.23408E-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= 332 TA= 1.38000E+00 CPU TIME= 1.70891E-01 SECONDS. DT= 1.57953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663962777777812 %check_save_state: izleft hours = 79.3291666666667 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 332 Hash code: 54919034 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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 332 GFRAME TG2 MOMENTS CHECKSUM: 2.4856336931801D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 1.38500E+00 CPU TIME= 1.74617E-01 SECONDS. DT= 1.18014E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672967777777842 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 336 Hash code: 44401904 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 4.6777E-02 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-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 336 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= -4.94792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.94792E-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= 340 TA= 1.39000E+00 CPU TIME= 1.90761E-01 SECONDS. DT= 1.68029E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682307777777879 %check_save_state: izleft hours = 79.3105555555556 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 340 Hash code: 8734061 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 4.6619E-02 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5810E-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 340 GFRAME TG2 MOMENTS CHECKSUM: 2.4813353276230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 1.39500E+00 CPU TIME= 1.76157E-01 SECONDS. DT= 1.45050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691253333333407 %check_save_state: izleft hours = 79.3016666666667 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 344 Hash code: 63074703 ->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 = 9.1540E-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 344 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= -6.58614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.58614E-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= 348 TA= 1.40000E+00 CPU TIME= 1.68821E-01 SECONDS. DT= 1.65656E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700306944444520 %check_save_state: izleft hours = 79.2927777777778 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 348 Hash code: 88376024 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3040E-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 348 GFRAME TG2 MOMENTS CHECKSUM: 2.4848016809297D+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= 352 TA= 1.40500E+00 CPU TIME= 1.66775E-01 SECONDS. DT= 1.15114E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709291944444516 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 352 Hash code: 78882079 ->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 = 9.1610E-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 352 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= -6.03810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.03810E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.41000E+00 CPU TIME= 1.83499E-01 SECONDS. DT= 1.59528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718486666666735 %check_save_state: izleft hours = 79.2744444444444 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 356 Hash code: 75160618 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 4.7265E-02 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4190E-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 356 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= 360 TA= 1.41500E+00 CPU TIME= 1.72712E-01 SECONDS. DT= 1.72567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.727416111111097 %check_save_state: izleft hours = 79.2655555555556 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 360 Hash code: 41485887 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 360 GFRAME TG2 MOMENTS CHECKSUM: 2.4873533660979D+04 %MFRCHK - LABEL "RMS10", # 5= -5.13627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.40977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.86825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.43446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.60765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.22950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.65997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.42461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.51665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.51665E-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= 365 TA= 1.42000E+00 CPU TIME= 1.67501E-01 SECONDS. DT= 3.37657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736462777777831 %check_save_state: izleft hours = 79.2566666666667 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 365 Hash code: 45139503 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-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 365 GFRAME TG2 MOMENTS CHECKSUM: 2.4864387181606D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 1.42500E+00 CPU TIME= 1.74753E-01 SECONDS. DT= 1.49798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745497500000027 %check_save_state: izleft hours = 79.2475000000000 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 372 Hash code: 15730205 ->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 = 1.0249E-02 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 372 GFRAME TG2 MOMENTS CHECKSUM: 2.4855240828215D+04 %MFRCHK - LABEL "RMS10", # 3= -3.32196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.35838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.03965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.73991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.95717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.28776E-38 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= 376 TA= 1.43000E+00 CPU TIME= 1.85674E-01 SECONDS. DT= 1.51047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754662222222237 %check_save_state: izleft hours = 79.2383333333333 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 376 Hash code: 94554402 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 4.7506E-02 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 376 GFRAME TG2 MOMENTS CHECKSUM: 2.4846094474825D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 1.43500E+00 CPU TIME= 1.84215E-01 SECONDS. DT= 1.33761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763865833333398 %check_save_state: izleft hours = 79.2291666666667 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 380 Hash code: 59042493 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 4.7344E-02 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 380 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= -6.25160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.25160E-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= 384 TA= 1.44000E+00 CPU TIME= 1.69691E-01 SECONDS. DT= 1.05690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.773046666666687 %check_save_state: izleft hours = 79.2200000000000 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 384 Hash code: 70902313 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 4.7209E-02 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-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 384 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= 388 TA= 1.44500E+00 CPU TIME= 1.69368E-01 SECONDS. DT= 1.66098E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.782121944444469 %check_save_state: izleft hours = 79.2108333333333 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 388 Hash code: 123085533 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-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 388 GFRAME TG2 MOMENTS CHECKSUM: 2.4884706192169D+04 %MFRCHK - LABEL "RMS12", # 1= -1.81842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.33638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.17321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.35711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.32908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.96689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.82731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.79920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.97551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.87717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.39873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.39873E-38 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= 391 TA= 1.45000E+00 CPU TIME= 1.68729E-01 SECONDS. DT= 2.29198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791198333333369 %check_save_state: izleft hours = 79.2016666666667 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 391 Hash code: 98016394 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-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 391 GFRAME TG2 MOMENTS CHECKSUM: 2.4897576764617D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 1.45500E+00 CPU TIME= 1.84023E-01 SECONDS. DT= 2.13337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.800149722222329 %check_save_state: izleft hours = 79.1927777777778 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 394 Hash code: 116587124 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 4.7115E-02 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5230E-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 394 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= -6.31231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31231E-38 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= 397 TA= 1.46000E+00 CPU TIME= 1.68743E-01 SECONDS. DT= 1.81264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.809314722222297 %check_save_state: izleft hours = 79.1836111111111 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 397 Hash code: 88330598 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 4.7227E-02 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 2.4874799304089D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 1.46500E+00 CPU TIME= 1.83995E-01 SECONDS. DT= 1.95350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818466388888936 %check_save_state: izleft hours = 79.1744444444444 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 400 Hash code: 24141918 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6690E-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 400 GFRAME TG2 MOMENTS CHECKSUM: 2.4863410469715D+04 %MFRCHK - LABEL "YMC12", # 1= -8.84437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.20776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.40217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.79163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.47844E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.32171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.88886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.23664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.76252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.76252E-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= 403 TA= 1.47000E+00 CPU TIME= 1.75546E-01 SECONDS. DT= 7.55785E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.827519444444448 %check_save_state: izleft hours = 79.1655555555556 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 403 Hash code: 106847299 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 4.7490E-02 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-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 403 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= 408 TA= 1.47500E+00 CPU TIME= 1.75178E-01 SECONDS. DT= 8.03036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.836517500000014 %check_save_state: izleft hours = 79.1563888888889 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 408 Hash code: 41595046 ->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 = 9.1220E-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 408 GFRAME TG2 MOMENTS CHECKSUM: 2.4852289063363D+04 %MFRCHK - LABEL "RMS12", # 7= 4.52062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.77796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.84882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.24427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.71709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.58647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.21172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.56565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.75919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.09778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.09778E-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= 413 TA= 1.48000E+00 CPU TIME= 1.72156E-01 SECONDS. DT= 4.62496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.845764444444427 %check_save_state: izleft hours = 79.1472222222222 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 413 Hash code: 49206873 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 4.7386E-02 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3480E-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 413 GFRAME TG2 MOMENTS CHECKSUM: 2.4852556491385D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 1.48500E+00 CPU TIME= 1.68123E-01 SECONDS. DT= 1.50535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854917777777786 %check_save_state: izleft hours = 79.1380555555556 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 419 Hash code: 52192914 ->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 = 9.0870E-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 419 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= -5.77438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.77438E-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= 422 TA= 1.49000E+00 CPU TIME= 1.74316E-01 SECONDS. DT= 2.01621E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.863981388888959 %check_save_state: izleft hours = 79.1288888888889 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 422 Hash code: 24194698 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 4.7282E-02 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-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 422 GFRAME TG2 MOMENTS CHECKSUM: 2.4853091403010D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 425 TA= 1.49500E+00 CPU TIME= 1.67965E-01 SECONDS. DT= 1.24823E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872940555555573 %check_save_state: izleft hours = 79.1200000000000 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 425 Hash code: 110803796 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-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 425 GFRAME TG2 MOMENTS CHECKSUM: 2.4862495800275D+04 %MFRCHK - LABEL "YMC12", # 1= -8.21315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.55087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.21905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.29005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.63271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.85675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.45963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.41934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.54340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.46283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.61917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.56734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.61489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.61489E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 1.50000E+00 CPU TIME= 1.67216E-01 SECONDS. DT= 3.01414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.881990277777817 %check_save_state: izleft hours = 79.1111111111111 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 429 Hash code: 59216421 ->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 = 1.0084E-02 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 429 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 1.50500E+00 CPU TIME= 1.84605E-01 SECONDS. DT= 5.70804E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.891019444444510 %check_save_state: izleft hours = 79.1019444444444 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 437 Hash code: 35436485 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4510E-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 437 GFRAME TG2 MOMENTS CHECKSUM: 2.4881304584559D+04 %MFRCHK - LABEL "RMS12", # 1= -2.07124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.56157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.54917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 2.86890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.61567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.59529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.98105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.58799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.67866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.90325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.02111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.99216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 2.28330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.52740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.05542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.05542E-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= 443 TA= 1.51000E+00 CPU TIME= 1.66321E-01 SECONDS. DT= 3.94242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.900231666666770 %check_save_state: izleft hours = 79.0927777777778 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 443 Hash code: 89582791 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 4.7244E-02 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-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 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4890708971577D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 1.51500E+00 CPU TIME= 1.67463E-01 SECONDS. DT= 7.01647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909301388888963 %check_save_state: izleft hours = 79.0836111111111 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 450 Hash code: 91405458 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 4.7224E-02 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-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 450 GFRAME TG2 MOMENTS CHECKSUM: 2.4889903911132D+04 %MFRCHK - LABEL "RMS11", # 1= 5.91532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.52402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.73551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.53649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.65120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.36229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.95258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.96794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.77991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.90275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.87733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.38746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.82074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.71975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.71975E-38 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= 455 TA= 1.52000E+00 CPU TIME= 1.74060E-01 SECONDS. DT= 1.19321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.918295555555659 %check_save_state: izleft hours = 79.0747222222222 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 455 Hash code: 22328612 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 4.7208E-02 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4010E-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 455 GFRAME TG2 MOMENTS CHECKSUM: 2.4889098850687D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 1.52500E+00 CPU TIME= 1.76222E-01 SECONDS. DT= 5.63617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927226944444499 %check_save_state: izleft hours = 79.0658333333333 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 459 Hash code: 113221073 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3340E-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 459 GFRAME TG2 MOMENTS CHECKSUM: 2.4888293765200D+04 %MFRCHK - LABEL "RMS12", # 1= -1.95235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.94072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.06782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.98487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.30058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.73869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.67286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.64377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.11056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.95699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.19220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.42619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.42619E-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= 465 TA= 1.53000E+00 CPU TIME= 1.73973E-01 SECONDS. DT= 4.67970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936408333333389 %check_save_state: izleft hours = 79.0566666666667 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 465 Hash code: 122165441 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4950E-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 465 GFRAME TG2 MOMENTS CHECKSUM: 2.4887488679714D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 471 TA= 1.53500E+00 CPU TIME= 1.68526E-01 SECONDS. DT= 1.44920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.945218888889002 %check_save_state: izleft hours = 79.0477777777778 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 471 Hash code: 11617425 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 4.7171E-02 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-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 471 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= -6.99474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.99474E-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= 474 TA= 1.54000E+00 CPU TIME= 1.66771E-01 SECONDS. DT= 2.17413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954043333333459 %check_save_state: izleft hours = 79.0388888888889 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 474 Hash code: 15121356 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 4.7150E-02 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-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 474 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 1.54500E+00 CPU TIME= 1.72848E-01 SECONDS. DT= 1.35264E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.962878055555649 %check_save_state: izleft hours = 79.0300000000000 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 477 Hash code: 434532 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-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 477 GFRAME TG2 MOMENTS CHECKSUM: 2.4862566585332D+04 %MFRCHK - LABEL "RMS12", # 2= 6.97495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.80803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.33082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.64184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.26976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -5.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.62995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.06913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.82798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.38001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.38001E-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= 488 TA= 1.55000E+00 CPU TIME= 1.84821E-01 SECONDS. DT= 6.27580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971784166666794 %check_save_state: izleft hours = 79.0211111111111 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 488 Hash code: 67735347 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 4.7111E-02 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-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 488 GFRAME TG2 MOMENTS CHECKSUM: 2.4854259281651D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 1.55500E+00 CPU TIME= 1.70869E-01 SECONDS. DT= 1.72701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.980626666666723 %check_save_state: izleft hours = 79.0125000000000 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 493 Hash code: 112933395 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 4.7163E-02 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-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 493 GFRAME TG2 MOMENTS CHECKSUM: 2.4863428447430D+04 %MFRCHK - LABEL "RMS12", # 7= 5.95541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.65120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.74279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.63931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.86070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.20485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.43843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 1.34182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.44738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.24505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.24505E-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= 496 TA= 1.56000E+00 CPU TIME= 1.82782E-01 SECONDS. DT= 1.39279E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.989594166666677 %check_save_state: izleft hours = 79.0033333333333 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 496 Hash code: 39787803 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 4.7216E-02 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 496 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 1.56500E+00 CPU TIME= 1.66851E-01 SECONDS. DT= 2.33278E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.998376944444516 %check_save_state: izleft hours = 78.9944444444444 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 499 Hash code: 68460635 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 4.7270E-02 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-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 499 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= -5.35518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.35518E-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= 501 TA= 1.57000E+00 CPU TIME= 1.99494E-01 SECONDS. DT= 3.33402E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00736888888898 %check_save_state: izleft hours = 78.9855555555555 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 501 Hash code: 36457374 ->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 = 1.0130E-02 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 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4890935944768D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.57500E+00 CPU TIME= 2.00708E-01 SECONDS. DT= 2.08248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01646555555567 %check_save_state: izleft hours = 78.9763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 503 Hash code: 27229886 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9780E-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 503 GFRAME TG2 MOMENTS CHECKSUM: 2.4895447994487D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.23841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.41709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.62826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.16583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.11628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= -4.78715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.52439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.69369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.69369E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 1.58000E+00 CPU TIME= 1.72809E-01 SECONDS. DT= 3.93037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02543611111122 %check_save_state: izleft hours = 78.9675000000000 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 506 Hash code: 30760257 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 506 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 1.58500E+00 CPU TIME= 1.66625E-01 SECONDS. DT= 7.18601E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03413194444454 %check_save_state: izleft hours = 78.9588888888889 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 513 Hash code: 8451888 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-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 513 GFRAME TG2 MOMENTS CHECKSUM: 2.4904472071718D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.32666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.97965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.30948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.87340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.81358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.08465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.41865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 3.52839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.27982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.27982E-38 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= 518 TA= 1.59000E+00 CPU TIME= 1.66665E-01 SECONDS. DT= 1.07102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04293861111120 %check_save_state: izleft hours = 78.9500000000000 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 518 Hash code: 78525339 ->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 = 8.6490E-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 518 GFRAME TG2 MOMENTS CHECKSUM: 2.4908984099230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 1.59500E+00 CPU TIME= 1.72582E-01 SECONDS. DT= 1.14593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05172388888903 %check_save_state: izleft hours = 78.9413888888889 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 522 Hash code: 71491105 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 4.7202E-02 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-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 522 GFRAME TG2 MOMENTS CHECKSUM: 2.4896200922216D+04 %MFRCHK - LABEL "RMS12", # 2= 3.14911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.13096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.82295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.70356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.15281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.34952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.86066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.00414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.49355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.89885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.89885E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 1.60000E+00 CPU TIME= 1.83007E-01 SECONDS. DT= 7.88948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06068805555563 %check_save_state: izleft hours = 78.9322222222222 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 526 Hash code: 60262449 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4550E-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 526 GFRAME TG2 MOMENTS CHECKSUM: 2.4883417745202D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 1.60500E+00 CPU TIME= 1.70424E-01 SECONDS. DT= 5.64024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06959833333340 %check_save_state: izleft hours = 78.9233333333333 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 531 Hash code: 57506197 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 4.7277E-02 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4870634518706D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.66692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.66388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.36995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.39147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.14763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.17145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.57993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.37324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.37324E-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= 537 TA= 1.61000E+00 CPU TIME= 1.68125E-01 SECONDS. DT= 4.63793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07848777777778 %check_save_state: izleft hours = 78.9144444444444 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 537 Hash code: 46897369 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-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 537 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 1.61500E+00 CPU TIME= 1.68889E-01 SECONDS. DT= 1.49205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08744166666673 %check_save_state: izleft hours = 78.9055555555556 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 543 Hash code: 24756844 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 4.7377E-02 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-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 543 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= -5.99825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.99825E-38 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= 546 TA= 1.62000E+00 CPU TIME= 1.75393E-01 SECONDS. DT= 2.05361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09659055555562 %check_save_state: izleft hours = 78.8963888888889 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 546 Hash code: 108163786 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-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 546 GFRAME TG2 MOMENTS CHECKSUM: 2.4821507330180D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.62500E+00 CPU TIME= 1.70760E-01 SECONDS. DT= 4.74211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10546277777780 %check_save_state: izleft hours = 78.8875000000000 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 549 Hash code: 122537105 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 4.7525E-02 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-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 549 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= -5.77751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.77751E-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= 555 TA= 1.63000E+00 CPU TIME= 1.58730E-01 SECONDS. DT= 1.38517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11456861111120 %check_save_state: izleft hours = 78.8783333333333 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 555 Hash code: 84253776 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 2.4785163373514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.63500E+00 CPU TIME= 1.69094E-01 SECONDS. DT= 2.35422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12335361111118 %check_save_state: izleft hours = 78.8697222222222 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 558 Hash code: 109786957 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 4.7562E-02 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4775191937535D+04 %MFRCHK - LABEL "RMS12", # 2= -9.33436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.47049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.18499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.37090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.61930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.19110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.40585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.58265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.58265E-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= 560 TA= 1.64000E+00 CPU TIME= 1.83405E-01 SECONDS. DT= 3.30723E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13225833333345 %check_save_state: izleft hours = 78.8608333333333 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 560 Hash code: 66564859 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-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 560 GFRAME TG2 MOMENTS CHECKSUM: 2.4765220501556D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 1.64500E+00 CPU TIME= 1.85762E-01 SECONDS. DT= 2.11596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14113388888899 %check_save_state: izleft hours = 78.8519444444444 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 562 Hash code: 85728113 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-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 562 GFRAME TG2 MOMENTS CHECKSUM: 2.4755249108936D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.20560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.72021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.83470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.97725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.57326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.26488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.55109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.69860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.69860E-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= 565 TA= 1.65000E+00 CPU TIME= 1.68983E-01 SECONDS. DT= 2.98849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15011722222235 %check_save_state: izleft hours = 78.8427777777778 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 565 Hash code: 65649118 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 565 GFRAME TG2 MOMENTS CHECKSUM: 2.4745277716317D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 1.65500E+00 CPU TIME= 1.71508E-01 SECONDS. DT= 6.19121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15893055555563 %check_save_state: izleft hours = 78.8341666666667 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 573 Hash code: 9092185 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 4.7441E-02 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-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 573 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= -7.01193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.01193E-38 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= 578 TA= 1.66000E+00 CPU TIME= 1.88742E-01 SECONDS. DT= 1.78798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16776972222229 %check_save_state: izleft hours = 78.8252777777778 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 578 Hash code: 89941324 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 4.7468E-02 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-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 578 GFRAME TG2 MOMENTS CHECKSUM: 2.4755645332762D+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= 581 TA= 1.66500E+00 CPU TIME= 1.78482E-01 SECONDS. DT= 1.22132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17683333333346 %check_save_state: izleft hours = 78.8161111111111 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 581 Hash code: 64992653 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7840E-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 581 GFRAME TG2 MOMENTS CHECKSUM: 2.4760829166797D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.35981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.02854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.11055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.79839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.42112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.33248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.55159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.20578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.83766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.83766E-38 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= 585 TA= 1.67000E+00 CPU TIME= 1.69136E-01 SECONDS. DT= 4.29647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18584777777787 %check_save_state: izleft hours = 78.8072222222222 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 585 Hash code: 111353798 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 4.7534E-02 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-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 585 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 1.67500E+00 CPU TIME= 1.66642E-01 SECONDS. DT= 2.03363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19463111111114 %check_save_state: izleft hours = 78.7983333333333 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 592 Hash code: 109030264 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1000E-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 592 GFRAME TG2 MOMENTS CHECKSUM: 2.4776609955065D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.25181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.69472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.86776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.55514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.38876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.14156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.61855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.58060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.58060E-38 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= 601 TA= 1.68000E+00 CPU TIME= 1.71836E-01 SECONDS. DT= 1.20612E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20375472222224 %check_save_state: izleft hours = 78.7891666666667 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 601 Hash code: 17292967 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 4.7714E-02 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-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 601 GFRAME TG2 MOMENTS CHECKSUM: 2.4787206909298D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 1.68500E+00 CPU TIME= 1.66833E-01 SECONDS. DT= 5.02082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21256055555563 %check_save_state: izleft hours = 78.7805555555556 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 605 Hash code: 114817219 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 4.7808E-02 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 605 GFRAME TG2 MOMENTS CHECKSUM: 2.4797803863531D+04 %MFRCHK - LABEL "RMS12", # 2= -3.58193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.32358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.34830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.79288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.63371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.81107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.81107E-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= 611 TA= 1.69000E+00 CPU TIME= 1.67307E-01 SECONDS. DT= 1.09924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22152666666670 %check_save_state: izleft hours = 78.7713888888889 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 611 Hash code: 99988546 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 4.7904E-02 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-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 611 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= 615 TA= 1.69500E+00 CPU TIME= 1.82658E-01 SECONDS. DT= 1.01142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23037805555566 %check_save_state: izleft hours = 78.7625000000000 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 615 Hash code: 64036793 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 4.7654E-02 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3280E-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 615 GFRAME TG2 MOMENTS CHECKSUM: 2.4819851868269D+04 %MFRCHK - LABEL "RMS12", # 2= 8.28159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.59394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.49572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.31193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.20417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.98937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.98937E-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= 619 TA= 1.70000E+00 CPU TIME= 1.67269E-01 SECONDS. DT= 1.42997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23929500000006 %check_save_state: izleft hours = 78.7536111111111 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 619 Hash code: 97048076 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4930E-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 619 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= 622 TA= 1.70500E+00 CPU TIME= 1.66802E-01 SECONDS. DT= 2.22820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24817611111118 %check_save_state: izleft hours = 78.7447222222222 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 622 Hash code: 64033821 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 4.7283E-02 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-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 622 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= -5.17301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.17301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 1.71000E+00 CPU TIME= 1.96213E-01 SECONDS. DT= 3.46475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25715388888895 %check_save_state: izleft hours = 78.7358333333333 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 624 Hash code: 8543800 ->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 = 1.0172E-02 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 624 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= 626 TA= 1.71500E+00 CPU TIME= 1.89372E-01 SECONDS. DT= 1.91907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26619861111121 %check_save_state: izleft hours = 78.7266666666667 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 626 Hash code: 100280816 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4530E-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 626 GFRAME TG2 MOMENTS CHECKSUM: 2.4862408520275D+04 %MFRCHK - LABEL "RMS11", # 4= -2.32036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.07416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.54126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.64997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.83372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.55873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.09678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.13361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.96712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.96346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.42785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.06763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.06763E-38 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= 629 TA= 1.72000E+00 CPU TIME= 1.67924E-01 SECONDS. DT= 8.52627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27503111111125 %check_save_state: izleft hours = 78.7180555555556 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 629 Hash code: 6167369 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 4.7299E-02 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 629 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= 634 TA= 1.72500E+00 CPU TIME= 1.68471E-01 SECONDS. DT= 1.05088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28385027777787 %check_save_state: izleft hours = 78.7091666666667 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 634 Hash code: 114011629 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0930E-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 634 GFRAME TG2 MOMENTS CHECKSUM: 2.4878815492501D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.29976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.05065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.48540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.01575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.98778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.72821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.99238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.88550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.77388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.77388E-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= 646 TA= 1.73000E+00 CPU TIME= 1.68007E-01 SECONDS. DT= 6.58499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29274083333337 %check_save_state: izleft hours = 78.7002777777778 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 646 Hash code: 52864111 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 4.7195E-02 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 646 GFRAME TG2 MOMENTS CHECKSUM: 2.4887018973193D+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= 651 TA= 1.73500E+00 CPU TIME= 1.83148E-01 SECONDS. DT= 1.50418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30159000000000 %check_save_state: izleft hours = 78.6913888888889 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 651 Hash code: 98258483 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3370E-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 651 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= -4.74131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.74131E-38 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= 654 TA= 1.74000E+00 CPU TIME= 1.75028E-01 SECONDS. DT= 2.01949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31053055555563 %check_save_state: izleft hours = 78.6825000000000 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 654 Hash code: 35357120 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 4.7229E-02 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 654 GFRAME TG2 MOMENTS CHECKSUM: 2.4884868707679D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 1.74500E+00 CPU TIME= 1.69613E-01 SECONDS. DT= 5.70176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31944944444450 %check_save_state: izleft hours = 78.6736111111111 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 657 Hash code: 13220972 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-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 657 GFRAME TG2 MOMENTS CHECKSUM: 2.4883793557968D+04 %MFRCHK - LABEL "RMS11", # 4= -2.05684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.62019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.47625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.36226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.77207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.41716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 1.67878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.45288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.86681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.86681E-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= 663 TA= 1.75000E+00 CPU TIME= 1.68629E-01 SECONDS. DT= 4.00688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32838000000007 %check_save_state: izleft hours = 78.6644444444444 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 663 Hash code: 103616717 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 4.7266E-02 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-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 663 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= 670 TA= 1.75500E+00 CPU TIME= 1.70537E-01 SECONDS. DT= 6.10923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33727972222226 %check_save_state: izleft hours = 78.6558333333333 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 670 Hash code: 748 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 4.7079E-02 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-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 670 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= -3.34776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.34776E-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= 675 TA= 1.76000E+00 CPU TIME= 1.97102E-01 SECONDS. DT= 1.84706E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34627111111121 %check_save_state: izleft hours = 78.6466666666667 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 675 Hash code: 30820842 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8230E-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 675 GFRAME TG2 MOMENTS CHECKSUM: 2.4865132847516D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678 TA= 1.76500E+00 CPU TIME= 1.70378E-01 SECONDS. DT= 1.05515E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35526777777790 %check_save_state: izleft hours = 78.6377777777778 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 678 Hash code: 105183237 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-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 678 GFRAME TG2 MOMENTS CHECKSUM: 2.4856340081345D+04 %MFRCHK - LABEL "RMS12", # 1= -3.47496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.89450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 1.90766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.20312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.17070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.29430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.86917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 19= -1.19628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.67814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.20372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.48056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.74743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 3.53289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.19402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.19402E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.77000E+00 CPU TIME= 1.69121E-01 SECONDS. DT= 1.22155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36416527777786 %check_save_state: izleft hours = 78.6288888888889 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 682 Hash code: 99919508 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-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 682 GFRAME TG2 MOMENTS CHECKSUM: 2.4847547315174D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 1.77500E+00 CPU TIME= 1.68895E-01 SECONDS. DT= 4.28541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37297638888899 %check_save_state: izleft hours = 78.6200000000000 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 686 Hash code: 2639582 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-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 686 GFRAME TG2 MOMENTS CHECKSUM: 2.4844710204357D+04 %MFRCHK - LABEL "RMS12", # 1= -3.74418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.21880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.23907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.22143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.00624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.82916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.94413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.67247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -1.67601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.98075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.94773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.37964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.41899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 4.70048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.92298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.92298E-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= 693 TA= 1.78000E+00 CPU TIME= 1.72540E-01 SECONDS. DT= 2.18931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38189583333346 %check_save_state: izleft hours = 78.6111111111111 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 693 Hash code: 118643238 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-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 693 GFRAME TG2 MOMENTS CHECKSUM: 2.4841873093540D+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= 1.78500E+00 CPU TIME= 1.71078E-01 SECONDS. DT= 8.19993E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39078861111111 %check_save_state: izleft hours = 78.6022222222222 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 702 Hash code: 91538490 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3800E-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 702 GFRAME TG2 MOMENTS CHECKSUM: 2.4839035992836D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.10724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.79410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.47920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -3.76858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.13466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.41573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.40409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.61296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.96460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.64355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.68585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.56165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.89434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.89434E-38 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= 707 TA= 1.79000E+00 CPU TIME= 1.68588E-01 SECONDS. DT= 3.40285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39982000000003 %check_save_state: izleft hours = 78.5930555555556 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 707 Hash code: 8620281 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 4.7060E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-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 707 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= 714 TA= 1.79500E+00 CPU TIME= 1.81656E-01 SECONDS. DT= 1.46100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40873500000004 %check_save_state: izleft hours = 78.5841666666667 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 714 Hash code: 96055869 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 4.7149E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 714 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= -3.59518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.59518E-38 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= 717 TA= 1.80000E+00 CPU TIME= 1.69629E-01 SECONDS. DT= 2.14093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41765944444450 %check_save_state: izleft hours = 78.5752777777778 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 717 Hash code: 48040783 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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 717 GFRAME TG2 MOMENTS CHECKSUM: 2.4835237592107D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 720 TA= 1.80500E+00 CPU TIME= 1.71969E-01 SECONDS. DT= 9.76287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42666111111117 %check_save_state: izleft hours = 78.5663888888889 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 720 Hash code: 72626798 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 4.7336E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-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 720 GFRAME TG2 MOMENTS CHECKSUM: 2.4834756942093D+04 %MFRCHK - LABEL "RMS11", # 1= -6.02314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.80646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.20663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.53896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.45213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.42185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.01371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.25661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.48499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.90132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.08159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.08159E-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= 724 TA= 1.81000E+00 CPU TIME= 1.99624E-01 SECONDS. DT= 1.59738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43584083333343 %check_save_state: izleft hours = 78.5572222222222 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 724 Hash code: 38444457 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 4.7434E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4300E-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 724 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= 727 TA= 1.81500E+00 CPU TIME= 1.77171E-01 SECONDS. DT= 1.75736E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44478777777783 %check_save_state: izleft hours = 78.5483333333333 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 727 Hash code: 476579 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 2.4839985679904D+04 %MFRCHK - LABEL "RMS11", # 4= -4.55240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.80251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.70238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.06258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.38294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.21371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.24811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.36332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.16973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.02227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.55760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -2.23856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.77588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.52632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.52632E-38 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= 730 TA= 1.82000E+00 CPU TIME= 1.68390E-01 SECONDS. DT= 1.30744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45371416666677 %check_save_state: izleft hours = 78.5391666666667 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 730 Hash code: 19692781 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 4.7181E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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 730 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 1.82500E+00 CPU TIME= 1.70380E-01 SECONDS. DT= 1.92460E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46254333333346 %check_save_state: izleft hours = 78.5305555555556 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 734 Hash code: 67154117 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 4.7058E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-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 734 GFRAME TG2 MOMENTS CHECKSUM: 2.4851404490970D+04 %MFRCHK - LABEL "RMS11", # 3= 2.56979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.06386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.29303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.95053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.73125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.67125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.53100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.26426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.68803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.83858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.83858E-38 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= 753 TA= 1.83000E+00 CPU TIME= 1.69039E-01 SECONDS. DT= 1.00440E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47159083333338 %check_save_state: izleft hours = 78.5213888888889 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 753 Hash code: 101628230 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0930E-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 753 GFRAME TG2 MOMENTS CHECKSUM: 2.4857113914214D+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= 757 TA= 1.83500E+00 CPU TIME= 1.81813E-01 SECONDS. DT= 1.46339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48053388888900 %check_save_state: izleft hours = 78.5125000000000 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 757 Hash code: 98981201 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 4.6976E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4875337020258D+04 %MFRCHK - LABEL "RMS11", # 1= -6.79376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.38791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.34377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.87844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.70914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.77901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.26666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.34058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.09373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.81593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.61571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.80493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.89171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.65257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.65257E-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= 760 TA= 1.84000E+00 CPU TIME= 1.86167E-01 SECONDS. DT= 2.13422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48954722222229 %check_save_state: izleft hours = 78.5033333333333 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 760 Hash code: 54920239 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4830E-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 760 GFRAME TG2 MOMENTS CHECKSUM: 2.4893560126303D+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= 1.84500E+00 CPU TIME= 1.72378E-01 SECONDS. DT= 2.47493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49841000000009 %check_save_state: izleft hours = 78.4944444444444 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 763 Hash code: 80614505 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 4.7056E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-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 763 GFRAME TG2 MOMENTS CHECKSUM: 2.4911783280083D+04 %MFRCHK - LABEL "RMS12", # 1= -3.79574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.25541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.75118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.95125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.88668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.05401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.34785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.35316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.76988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.30930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.95276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.52155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.28936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.95519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.95519E-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= 772 TA= 1.85000E+00 CPU TIME= 1.68009E-01 SECONDS. DT= 1.11601E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50752527777786 %check_save_state: izleft hours = 78.4855555555555 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 772 Hash code: 113905146 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4620E-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 772 GFRAME TG2 MOMENTS CHECKSUM: 2.4930006433864D+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= 784 TA= 1.85500E+00 CPU TIME= 1.95348E-01 SECONDS. DT= 3.11974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51650583333338 %check_save_state: izleft hours = 78.4763888888889 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 784 Hash code: 24306032 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 4.7122E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7820E-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 784 GFRAME TG2 MOMENTS CHECKSUM: 2.4922027624211D+04 %MFRCHK - LABEL "RMS12", # 1= -3.90021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.56913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.75103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.72839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.82257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 3.28087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.90901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.41731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.37865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -3.21879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.81150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.69134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.58796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.28952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.83827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.74374E-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= 792 TA= 1.86000E+00 CPU TIME= 1.78082E-01 SECONDS. DT= 3.71822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52562916666673 %check_save_state: izleft hours = 78.4675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 792 Hash code: 105549935 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 4.7145E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 792 GFRAME TG2 MOMENTS CHECKSUM: 2.4914048814559D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 1.86500E+00 CPU TIME= 1.68963E-01 SECONDS. DT= 1.01716E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53459527777781 %check_save_state: izleft hours = 78.4583333333333 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 799 Hash code: 39160663 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 4.7167E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-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 799 GFRAME TG2 MOMENTS CHECKSUM: 2.4906069954930D+04 %MFRCHK - LABEL "RMS11", # 1= -6.81767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.67040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.94606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.00781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.75213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.03822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.28365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.14955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.51430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.81701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.86942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.81940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.52783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.50584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.50584E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 1.87000E+00 CPU TIME= 1.73593E-01 SECONDS. DT= 1.40258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54355527777787 %check_save_state: izleft hours = 78.4494444444444 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 803 Hash code: 100998876 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 4.7189E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4898091095301D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.100000008591451E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 1.87500E+00 CPU TIME= 1.68504E-01 SECONDS. DT= 2.30523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55236722222227 %check_save_state: izleft hours = 78.4405555555556 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 806 Hash code: 79070273 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0740E-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 806 GFRAME TG2 MOMENTS CHECKSUM: 2.4877275085114D+04 %MFRCHK - LABEL "RMS12", # 1= -2.66915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.17326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.31197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.83840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.47642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.87303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.93140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.53177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.79747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.61904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.61904E-38 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= 808 TA= 1.88000E+00 CPU TIME= 1.81195E-01 SECONDS. DT= 3.36846E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56140916666678 %check_save_state: izleft hours = 78.4316666666667 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 808 Hash code: 52839682 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4940E-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 808 GFRAME TG2 MOMENTS CHECKSUM: 2.4856459074926D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 1.88500E+00 CPU TIME= 1.77294E-01 SECONDS. DT= 2.03943E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57032583333341 %check_save_state: izleft hours = 78.4227777777778 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 810 Hash code: 31606106 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-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 810 GFRAME TG2 MOMENTS CHECKSUM: 2.4835643115160D+04 %MFRCHK - LABEL "YMC12", # 1= -8.81621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.71530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.29496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.36377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.05283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.00330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.93723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.06162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.96773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.54325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.58144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.58144E-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= 813 TA= 1.89000E+00 CPU TIME= 1.68879E-01 SECONDS. DT= 5.14109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57929888888896 %check_save_state: izleft hours = 78.4136111111111 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 813 Hash code: 21197292 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 2.4814827155394D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 1.89500E+00 CPU TIME= 1.73290E-01 SECONDS. DT= 9.75865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58815583333342 %check_save_state: izleft hours = 78.4047222222222 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 819 Hash code: 57929745 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 4.7359E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-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 819 GFRAME TG2 MOMENTS CHECKSUM: 2.4820446772133D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.46533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.90708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.94101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.91885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.96952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.96952E-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= 823 TA= 1.90000E+00 CPU TIME= 1.68618E-01 SECONDS. DT= 1.59939E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59713361111119 %check_save_state: izleft hours = 78.3958333333333 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 823 Hash code: 53527001 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.7341E-02 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-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 823 GFRAME TG2 MOMENTS CHECKSUM: 2.4826066388872D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 1.90500E+00 CPU TIME= 1.82047E-01 SECONDS. DT= 1.75171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60635027777792 %check_save_state: izleft hours = 78.3866666666667 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 826 Hash code: 109411636 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3490E-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 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4831686000378D+04 %MFRCHK - LABEL "RMS12", # 2= 2.67311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.42676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.70172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.39246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.32309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.48510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.85139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.21998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.17496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.25741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.85359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.72778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.67186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.49403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.49403E-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= 829 TA= 1.91000E+00 CPU TIME= 1.68553E-01 SECONDS. DT= 1.32331E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61537194444446 %check_save_state: izleft hours = 78.3775000000000 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 829 Hash code: 86327298 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 4.7312E-02 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-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 829 GFRAME TG2 MOMENTS CHECKSUM: 2.4837305611885D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 832 TA= 1.91500E+00 CPU TIME= 1.67193E-01 SECONDS. DT= 2.52819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62420611111114 %check_save_state: izleft hours = 78.3688888888889 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 832 Hash code: 113780557 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 4.7615E-02 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 2.4841553667972D+04 %MFRCHK - LABEL "RMS12", # 2= 2.87526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.86851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.81149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.03997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.08816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.47572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.47572E-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= 834 TA= 1.92000E+00 CPU TIME= 1.67171E-01 SECONDS. DT= 3.08976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63308972222225 %check_save_state: izleft hours = 78.3600000000000 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 834 Hash code: 122455712 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 4.7735E-02 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 834 GFRAME TG2 MOMENTS CHECKSUM: 2.4845801724058D+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= 836 TA= 1.92500E+00 CPU TIME= 1.85466E-01 SECONDS. DT= 2.38780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64196194444452 %check_save_state: izleft hours = 78.3511111111111 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 836 Hash code: 12133861 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 4.7804E-02 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3850E-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 836 GFRAME TG2 MOMENTS CHECKSUM: 2.4850049785458D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.80557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.70617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.28787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.09061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.09061E-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= 1.93000E+00 CPU TIME= 1.71141E-01 SECONDS. DT= 3.26525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65092472222233 %check_save_state: izleft hours = 78.3419444444445 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 838 Hash code: 28465022 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 4.7920E-02 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 838 GFRAME TG2 MOMENTS CHECKSUM: 2.4854297846858D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 1.93500E+00 CPU TIME= 1.68835E-01 SECONDS. DT= 2.16844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65995333333342 %check_save_state: izleft hours = 78.3330555555556 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 840 Hash code: 1198079 ->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 = 1.0103E-02 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 840 GFRAME TG2 MOMENTS CHECKSUM: 2.4859474440145D+04 %MFRCHK - LABEL "RMC13", # 2= -2.54771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.53496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.03553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.54131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.96291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.06179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.24899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.88678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.63074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.63074E-38 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= 843 TA= 1.94000E+00 CPU TIME= 1.67430E-01 SECONDS. DT= 1.51265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66883777777790 %check_save_state: izleft hours = 78.3241666666667 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 843 Hash code: 77104695 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 4.7736E-02 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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 843 GFRAME TG2 MOMENTS CHECKSUM: 2.4864651033432D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 853 TA= 1.94500E+00 CPU TIME= 1.92939E-01 SECONDS. DT= 1.37128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67773638888897 %check_save_state: izleft hours = 78.3152777777778 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 853 Hash code: 71716043 ->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 = 1.0608E-02 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 853 GFRAME TG2 MOMENTS CHECKSUM: 2.4869827626720D+04 %MFRCHK - LABEL "RMS12", # 1= -2.48546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.16777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.49165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.74967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.95776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.22100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.83970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.94065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.66400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.26291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.26291E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 1.95000E+00 CPU TIME= 1.74422E-01 SECONDS. DT= 2.39328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68693527777791 %check_save_state: izleft hours = 78.3061111111111 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 856 Hash code: 53322269 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 4.6994E-02 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3880E-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 856 GFRAME TG2 MOMENTS CHECKSUM: 2.4875004220007D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 1.95500E+00 CPU TIME= 1.69965E-01 SECONDS. DT= 3.25840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69598861111118 %check_save_state: izleft hours = 78.2969444444444 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 858 Hash code: 69761642 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 858 GFRAME TG2 MOMENTS CHECKSUM: 2.4872618501491D+04 %MFRCHK - LABEL "RMS11", # 2= 9.83955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.15248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.97346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.62971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.44956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.08174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.21256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.30099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.91857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.63090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.94005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.98872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.50517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.50517E-38 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= 860 TA= 1.96000E+00 CPU TIME= 1.69285E-01 SECONDS. DT= 2.17699E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70489888888903 %check_save_state: izleft hours = 78.2880555555556 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 860 Hash code: 21309274 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-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 860 GFRAME TG2 MOMENTS CHECKSUM: 2.4870232782975D+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= 863 TA= 1.96500E+00 CPU TIME= 1.76391E-01 SECONDS. DT= 1.27204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71372333333349 %check_save_state: izleft hours = 78.2791666666667 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 863 Hash code: 304276 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 4.7052E-02 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-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 863 GFRAME TG2 MOMENTS CHECKSUM: 2.4867847032006D+04 %MFRCHK - LABEL "RMS11", # 2= 3.29326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.01549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.88471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.14070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.09673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.46008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.65716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.65357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.94730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.47251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.11992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.11992E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 1.97000E+00 CPU TIME= 1.68640E-01 SECONDS. DT= 9.62636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72266972222238 %check_save_state: izleft hours = 78.2702777777778 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 874 Hash code: 35670322 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 4.7072E-02 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 2.4865461281036D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 1.97500E+00 CPU TIME= 1.67206E-01 SECONDS. DT= 1.66244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73164972222230 %check_save_state: izleft hours = 78.2613888888889 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 878 Hash code: 122992330 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 4.7068E-02 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3840E-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 878 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= 9.15573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.15573E-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= 881 TA= 1.98000E+00 CPU TIME= 1.85795E-01 SECONDS. DT= 1.57439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74064777777787 %check_save_state: izleft hours = 78.2522222222222 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 881 Hash code: 58419346 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 4.7066E-02 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-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 881 GFRAME TG2 MOMENTS CHECKSUM: 2.4868195502828D+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= 884 TA= 1.98500E+00 CPU TIME= 1.67631E-01 SECONDS. DT= 1.82204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74950444444448 %check_save_state: izleft hours = 78.2433333333333 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 884 Hash code: 50086391 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 2.4869562622671D+04 %MFRCHK - LABEL "RMS11", # 4= 2.00131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.70261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.01145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.58592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.28131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.24040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.21608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.23234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.43834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.24633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.42010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 1.68672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.31793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.71700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.71700E-38 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= 887 TA= 1.99000E+00 CPU TIME= 1.67381E-01 SECONDS. DT= 1.12552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75838611111121 %check_save_state: izleft hours = 78.2347222222222 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 887 Hash code: 16972435 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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 887 GFRAME TG2 MOMENTS CHECKSUM: 2.4870929742515D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 1.99500E+00 CPU TIME= 1.90386E-01 SECONDS. DT= 8.86173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76724416666670 %check_save_state: izleft hours = 78.2258333333333 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 891 Hash code: 1687019 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4490E-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 891 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= 8.25518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25518E-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= 895 TA= 2.00000E+00 CPU TIME= 1.70504E-01 SECONDS. DT= 2.02683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77632500000007 %check_save_state: izleft hours = 78.2166666666667 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 895 Hash code: 89296446 ->PRGCHK: bdy curvature ratio at t= 2.0050E+00 seconds is: 4.7603E-02 % MHDEQ: TG1= 2.000000 ; TG2= 2.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-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 895 GFRAME TG2 MOMENTS CHECKSUM: 2.4823984500711D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 2.00500E+00 CPU TIME= 1.69081E-01 SECONDS. DT= 5.49534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78524055555567 %check_save_state: izleft hours = 78.2077777777778 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 898 Hash code: 98814117 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 4.7788E-02 % MHDEQ: TG1= 2.005000 ; TG2= 2.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3430E-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 898 GFRAME TG2 MOMENTS CHECKSUM: 2.4800511867964D+04 %MFRCHK - LABEL "RMC13", # 2= -2.57132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.16032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.29283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.17182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.17886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.77712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.37176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.92381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.01332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01332E-38 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= 904 TA= 2.01000E+00 CPU TIME= 1.68842E-01 SECONDS. DT= 6.12449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79433250000014 %check_save_state: izleft hours = 78.1986111111111 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 904 Hash code: 8655774 ->PRGCHK: bdy curvature ratio at t= 2.0150E+00 seconds is: 4.7873E-02 % MHDEQ: TG1= 2.010000 ; TG2= 2.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 2.4777039235218D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 2.01500E+00 CPU TIME= 1.69878E-01 SECONDS. DT= 1.83606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80321666666677 %check_save_state: izleft hours = 78.1897222222222 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 909 Hash code: 61461190 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 4.7847E-02 % MHDEQ: TG1= 2.015000 ; TG2= 2.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4787009619570D+04 %MFRCHK - LABEL "RMS12", # 6= -6.28974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.82899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.10473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.24577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.83298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.19798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.30211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.81052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.90441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.90441E-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= 912 TA= 2.02000E+00 CPU TIME= 1.69426E-01 SECONDS. DT= 1.08609E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81230944444459 %check_save_state: izleft hours = 78.1805555555556 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 912 Hash code: 76957585 ->PRGCHK: bdy curvature ratio at t= 2.0250E+00 seconds is: 4.7820E-02 % MHDEQ: TG1= 2.020000 ; TG2= 2.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3380E-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 912 GFRAME TG2 MOMENTS CHECKSUM: 2.4796980003922D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 2.02500E+00 CPU TIME= 1.87329E-01 SECONDS. DT= 1.07413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82144916666678 %check_save_state: izleft hours = 78.1716666666667 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 916 Hash code: 119506168 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 4.7794E-02 % MHDEQ: TG1= 2.025000 ; TG2= 2.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-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 916 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= 6.38043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.38043E-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= 920 TA= 2.03000E+00 CPU TIME= 1.67497E-01 SECONDS. DT= 1.13112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83053305555558 %check_save_state: izleft hours = 78.1625000000000 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 920 Hash code: 46272215 ->PRGCHK: bdy curvature ratio at t= 2.0350E+00 seconds is: 4.7768E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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 920 GFRAME TG2 MOMENTS CHECKSUM: 2.4816921474297D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924 TA= 2.03500E+00 CPU TIME= 1.67847E-01 SECONDS. DT= 8.59512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83948194444446 %check_save_state: izleft hours = 78.1533333333333 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 924 Hash code: 78051545 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 2.035000 ; TG2= 2.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-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 924 GFRAME TG2 MOMENTS CHECKSUM: 2.4806554786565D+04 %MFRCHK - LABEL "RMS12", # 5= 3.40365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.32143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.48636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.12911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.12911E-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= 929 TA= 2.04000E+00 CPU TIME= 1.69678E-01 SECONDS. DT= 5.54708E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84865166666674 %check_save_state: izleft hours = 78.1444444444444 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 929 Hash code: 40489924 ->PRGCHK: bdy curvature ratio at t= 2.0450E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-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 929 GFRAME TG2 MOMENTS CHECKSUM: 2.4796188098833D+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= 944 TA= 2.04500E+00 CPU TIME= 2.00814E-01 SECONDS. DT= 2.21053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85786611111115 %check_save_state: izleft hours = 78.1350000000000 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 944 Hash code: 86264313 ->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 = 9.6710E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 2.4785821236542D+04 %MFRCHK - LABEL "RMS12", # 7= -3.24112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.83212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.23640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.13861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.31125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.50346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.50346E-38 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= 953 TA= 2.05000E+00 CPU TIME= 1.69781E-01 SECONDS. DT= 7.67379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86696055555561 %check_save_state: izleft hours = 78.1261111111111 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 953 Hash code: 34944977 ->PRGCHK: bdy curvature ratio at t= 2.0550E+00 seconds is: 4.7317E-02 % MHDEQ: TG1= 2.050000 ; TG2= 2.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-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 953 GFRAME TG2 MOMENTS CHECKSUM: 2.4775454374252D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 958 TA= 2.05500E+00 CPU TIME= 1.68518E-01 SECONDS. DT= 7.19474E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87586694444451 %check_save_state: izleft hours = 78.1172222222222 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 958 Hash code: 29491218 ->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 = 9.0720E-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 958 GFRAME TG2 MOMENTS CHECKSUM: 2.4787121451674D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.71291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.08361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.53297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.22096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.29776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.19101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.19470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.40801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.78645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.78645E-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= 963 TA= 2.06000E+00 CPU TIME= 1.76363E-01 SECONDS. DT= 1.06473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88489472222233 %check_save_state: izleft hours = 78.1080555555556 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 963 Hash code: 10390907 ->PRGCHK: bdy curvature ratio at t= 2.0650E+00 seconds is: 4.6981E-02 % MHDEQ: TG1= 2.060000 ; TG2= 2.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-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 963 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= 967 TA= 2.06500E+00 CPU TIME= 1.74095E-01 SECONDS. DT= 1.17591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89384777777784 %check_save_state: izleft hours = 78.0991666666667 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 967 Hash code: 52637233 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 2.065000 ; TG2= 2.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-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 967 GFRAME TG2 MOMENTS CHECKSUM: 2.4810455753612D+04 %MFRCHK - LABEL "RMS12", # 1= -2.41922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.22535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.53689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.77104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.61080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.46263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.21319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.23476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.88531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.48525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.30314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.71348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.71348E-38 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= 971 TA= 2.07000E+00 CPU TIME= 1.88567E-01 SECONDS. DT= 6.46063E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90299722222233 %check_save_state: izleft hours = 78.0900000000000 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 971 Hash code: 110983651 ->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 = 9.6090E-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 971 GFRAME TG2 MOMENTS CHECKSUM: 2.4822122978128D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 976 TA= 2.07500E+00 CPU TIME= 1.87101E-01 SECONDS. DT= 1.59381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91208027777776 %check_save_state: izleft hours = 78.0808333333333 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 976 Hash code: 5047608 ->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 = 9.4800E-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 976 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= 4.08594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.08594E-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= 979 TA= 2.08000E+00 CPU TIME= 1.79997E-01 SECONDS. DT= 1.76742E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92123000000001 %check_save_state: izleft hours = 78.0716666666667 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 979 Hash code: 105912186 ->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 = 9.2260E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 2.4787030650237D+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= 982 TA= 2.08500E+00 CPU TIME= 1.75271E-01 SECONDS. DT= 1.97714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93026666666668 %check_save_state: izleft hours = 78.0627777777778 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 982 Hash code: 46375011 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 4.6880E-02 % MHDEQ: TG1= 2.085000 ; TG2= 2.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 982 GFRAME TG2 MOMENTS CHECKSUM: 2.4769484346990D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.96208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.14158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.54949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 4.77233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.90286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.54517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.01974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.29085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.31662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.10201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.72635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.72635E-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= 985 TA= 2.09000E+00 CPU TIME= 1.74801E-01 SECONDS. DT= 6.89298E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93962083333341 %check_save_state: izleft hours = 78.0533333333333 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 985 Hash code: 56599952 ->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 = 9.1880E-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 985 GFRAME TG2 MOMENTS CHECKSUM: 2.4751938043744D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 2.09500E+00 CPU TIME= 1.73642E-01 SECONDS. DT= 1.28221E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94883833333341 %check_save_state: izleft hours = 78.0441666666667 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 990 Hash code: 11392303 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 4.6834E-02 % MHDEQ: TG1= 2.095000 ; TG2= 2.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-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 990 GFRAME TG2 MOMENTS CHECKSUM: 2.4757584730901D+04 %MFRCHK - LABEL "RMS12", # 1= -3.28137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.50014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.23906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.46221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.88979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 1.86239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.17743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.86630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.25416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.78641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.19397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.48994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.49399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.51394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.51394E-38 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= 994 TA= 2.10000E+00 CPU TIME= 1.66797E-01 SECONDS. DT= 1.39481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95785333333342 %check_save_state: izleft hours = 78.0350000000000 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 994 Hash code: 24102771 ->PRGCHK: bdy curvature ratio at t= 2.1050E+00 seconds is: 4.6715E-02 % MHDEQ: TG1= 2.100000 ; TG2= 2.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0920E-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 994 GFRAME TG2 MOMENTS CHECKSUM: 2.4763231418059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 2.10500E+00 CPU TIME= 1.66963E-01 SECONDS. DT= 4.52306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96681666666674 %check_save_state: izleft hours = 78.0261111111111 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 1005 Hash code: 58112459 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 4.6597E-02 % MHDEQ: TG1= 2.105000 ; TG2= 2.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-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 1005 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= 3.33044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.33044E-38 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= 1011 TA= 2.11000E+00 CPU TIME= 1.85498E-01 SECONDS. DT= 1.60988E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97586138888892 %check_save_state: izleft hours = 78.0172222222222 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1011 Hash code: 89537581 ->PRGCHK: bdy curvature ratio at t= 2.1150E+00 seconds is: 4.6480E-02 % MHDEQ: TG1= 2.110000 ; TG2= 2.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5990E-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 1011 GFRAME TG2 MOMENTS CHECKSUM: 2.4774524925085D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 2.11500E+00 CPU TIME= 1.78814E-01 SECONDS. DT= 1.72220E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98508638888890 %check_save_state: izleft hours = 78.0077777777778 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 1014 Hash code: 39789327 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 4.6732E-02 % MHDEQ: TG1= 2.115000 ; TG2= 2.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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 1014 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= 3.13229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.13229E-38 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= 1017 TA= 2.12000E+00 CPU TIME= 1.66942E-01 SECONDS. DT= 1.40631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99424805555552 %check_save_state: izleft hours = 77.9986111111111 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1017 Hash code: 67952152 ->PRGCHK: bdy curvature ratio at t= 2.1250E+00 seconds is: 4.6999E-02 % MHDEQ: TG1= 2.120000 ; TG2= 2.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-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 1017 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= 1020 TA= 2.12500E+00 CPU TIME= 1.68437E-01 SECONDS. DT= 2.29476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00324222222221 %check_save_state: izleft hours = 77.9897222222222 --> plasma_hash("gframe"): TA= 2.125000E+00 NSTEP= 1020 Hash code: 63906284 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 2.125000 ; TG2= 2.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0740E-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 1020 GFRAME TG2 MOMENTS CHECKSUM: 2.4844778326490D+04 %MFRCHK - LABEL "RMS11", # 2= 3.74442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.76047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.82651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.88315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.61768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.24248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.25305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.19102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.08695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.08695E-38 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= 1022 TA= 2.13000E+00 CPU TIME= 1.78605E-01 SECONDS. DT= 3.38155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01234777777776 %check_save_state: izleft hours = 77.9805555555556 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1022 Hash code: 46645505 ->PRGCHK: bdy curvature ratio at t= 2.1350E+00 seconds is: 4.7579E-02 % MHDEQ: TG1= 2.130000 ; TG2= 2.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7880E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4868196112529D+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= 1024 TA= 2.13500E+00 CPU TIME= 1.97660E-01 SECONDS. DT= 3.16621E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02156027777778 %check_save_state: izleft hours = 77.9713888888889 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 1024 Hash code: 74934085 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 2.135000 ; TG2= 2.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5200E-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 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.4851147987652D+04 %MFRCHK - LABEL "RMS11", # 4= 6.21119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.56517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.61805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.75120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.36277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.22400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.36083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.78996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.80585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.45405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.00393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.00393E-38 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= 1027 TA= 2.14000E+00 CPU TIME= 1.68532E-01 SECONDS. DT= 1.69142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03077888888890 %check_save_state: izleft hours = 77.9622222222222 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1027 Hash code: 68293170 ->PRGCHK: bdy curvature ratio at t= 2.1450E+00 seconds is: 4.7042E-02 % MHDEQ: TG1= 2.140000 ; TG2= 2.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.4834099862776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 2.14500E+00 CPU TIME= 1.66761E-01 SECONDS. DT= 1.49287E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03972222222228 %check_save_state: izleft hours = 77.9533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 2.1450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 1030 Hash code: 30742944 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 4.6789E-02 % MHDEQ: TG1= 2.145000 ; TG2= 2.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-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 1030 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= 2.82381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.82381E-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= 1033 TA= 2.15000E+00 CPU TIME= 1.67526E-01 SECONDS. DT= 2.05131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04884472222227 %check_save_state: izleft hours = 77.9441666666667 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1033 Hash code: 49153787 ->PRGCHK: bdy curvature ratio at t= 2.1550E+00 seconds is: 4.6545E-02 % MHDEQ: TG1= 2.150000 ; TG2= 2.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-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 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.4800003720539D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 2.15500E+00 CPU TIME= 1.70041E-01 SECONDS. DT= 5.47030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05784250000008 %check_save_state: izleft hours = 77.9352777777778 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 1037 Hash code: 91409053 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 2.155000 ; TG2= 2.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-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 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4801745513209D+04 %MFRCHK - LABEL "RMS12", # 1= -2.01292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.31825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.87342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.32641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.81766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.63903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= -1.50518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.82132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65079E-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= 1043 TA= 2.16000E+00 CPU TIME= 1.76299E-01 SECONDS. DT= 6.38133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06693833333341 %check_save_state: izleft hours = 77.9261111111111 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1043 Hash code: 53138554 ->PRGCHK: bdy curvature ratio at t= 2.1650E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 2.160000 ; TG2= 2.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-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 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.4803487305879D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 2.16500E+00 CPU TIME= 1.75484E-01 SECONDS. DT= 1.65095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07596138888891 %check_save_state: izleft hours = 77.9169444444444 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 1048 Hash code: 50139890 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.165000 ; TG2= 2.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4260E-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 1048 GFRAME TG2 MOMENTS CHECKSUM: 2.4805229081123D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.43118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.75612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.52234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.82516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.58884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.38255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87085E-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= 1052 TA= 2.17000E+00 CPU TIME= 1.70323E-01 SECONDS. DT= 5.00893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08502999999999 %check_save_state: izleft hours = 77.9077777777778 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1052 Hash code: 15077665 ->PRGCHK: bdy curvature ratio at t= 2.1750E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 2.170000 ; TG2= 2.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-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 1052 GFRAME TG2 MOMENTS CHECKSUM: 2.4806970856366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 2.17500E+00 CPU TIME= 1.66634E-01 SECONDS. DT= 1.11145E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09406333333331 %check_save_state: izleft hours = 77.8988888888889 --> plasma_hash("gframe"): TA= 2.175000E+00 NSTEP= 1058 Hash code: 83512645 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 2.175000 ; TG2= 2.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-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 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.4805058007685D+04 %MFRCHK - LABEL "RMS12", # 2= 7.88176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.71555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.28469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.81020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.30599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.77785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61553E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 2.18000E+00 CPU TIME= 1.78576E-01 SECONDS. DT= 1.39483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10325166666667 %check_save_state: izleft hours = 77.8897222222222 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1062 Hash code: 84102253 ->PRGCHK: bdy curvature ratio at t= 2.1850E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.180000 ; TG2= 2.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6530E-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 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.4803145159003D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 2.18500E+00 CPU TIME= 1.75976E-01 SECONDS. DT= 5.24270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11232805555557 %check_save_state: izleft hours = 77.8805555555556 --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 1066 Hash code: 25644534 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 2.185000 ; TG2= 2.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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 1066 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= 2.71213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71213E-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= 1072 TA= 2.19000E+00 CPU TIME= 1.67960E-01 SECONDS. DT= 8.71622E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12131805555555 %check_save_state: izleft hours = 77.8716666666667 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1072 Hash code: 92381418 ->PRGCHK: bdy curvature ratio at t= 2.1950E+00 seconds is: 4.6485E-02 % MHDEQ: TG1= 2.190000 ; TG2= 2.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-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 1072 GFRAME TG2 MOMENTS CHECKSUM: 2.4799319528492D+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= 1076 TA= 2.19500E+00 CPU TIME= 1.69237E-01 SECONDS. DT= 2.09617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13022277777782 %check_save_state: izleft hours = 77.8627777777778 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 1076 Hash code: 104144998 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 2.195000 ; TG2= 2.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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 1076 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= 2.78899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78899E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079 TA= 2.20000E+00 CPU TIME= 1.68591E-01 SECONDS. DT= 2.08000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13922583333337 %check_save_state: izleft hours = 77.8538888888889 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1079 Hash code: 66407691 ->PRGCHK: bdy curvature ratio at t= 2.2050E+00 seconds is: 4.6381E-02 % MHDEQ: TG1= 2.200000 ; TG2= 2.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-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 1079 GFRAME TG2 MOMENTS CHECKSUM: 2.4805507955202D+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= 1082 TA= 2.20500E+00 CPU TIME= 1.78665E-01 SECONDS. DT= 2.20944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14820027777779 %check_save_state: izleft hours = 77.8447222222222 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 1082 Hash code: 119794496 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 4.6331E-02 % MHDEQ: TG1= 2.205000 ; TG2= 2.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4808602144342D+04 %MFRCHK - LABEL "RMS12", # 2= 9.07238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.73817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.27313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.08968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.93610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.95747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.05172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.12170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.27609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.88646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.70147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.70147E-38 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= 1085 TA= 2.21000E+00 CPU TIME= 1.68989E-01 SECONDS. DT= 9.47717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15722250000002 %check_save_state: izleft hours = 77.8358333333333 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1085 Hash code: 81115133 ->PRGCHK: bdy curvature ratio at t= 2.2150E+00 seconds is: 4.6281E-02 % MHDEQ: TG1= 2.210000 ; TG2= 2.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1085 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 2.21500E+00 CPU TIME= 1.69061E-01 SECONDS. DT= 1.73354E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16616222222228 %check_save_state: izleft hours = 77.8269444444445 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 1089 Hash code: 32820310 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 2.215000 ; TG2= 2.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0700E-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 1089 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= 2.69435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.69435E-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= 2.22000E+00 CPU TIME= 1.71985E-01 SECONDS. DT= 1.37443E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17524916666676 %check_save_state: izleft hours = 77.8177777777778 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1092 Hash code: 90129591 ->PRGCHK: bdy curvature ratio at t= 2.2250E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 2.220000 ; TG2= 2.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-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 1092 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= 1095 TA= 2.22500E+00 CPU TIME= 1.86894E-01 SECONDS. DT= 2.38441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18423833333338 %check_save_state: izleft hours = 77.8086111111111 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 1095 Hash code: 114253627 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 4.6626E-02 % MHDEQ: TG1= 2.225000 ; TG2= 2.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4630E-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 1095 GFRAME TG2 MOMENTS CHECKSUM: 2.4812515202544D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.12583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.67187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.24056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.08482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.21504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.98853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.50278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.46432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46432E-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= 1097 TA= 2.23000E+00 CPU TIME= 1.74929E-01 SECONDS. DT= 3.26949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19351111111109 %check_save_state: izleft hours = 77.7994444444444 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1097 Hash code: 87303604 ->PRGCHK: bdy curvature ratio at t= 2.2350E+00 seconds is: 4.6578E-02 % MHDEQ: TG1= 2.230000 ; TG2= 2.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-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 1097 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= 1099 TA= 2.23500E+00 CPU TIME= 1.69418E-01 SECONDS. DT= 2.16314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20259305555558 %check_save_state: izleft hours = 77.7902777777778 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 1099 Hash code: 34326136 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 2.235000 ; TG2= 2.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-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 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.4823220387793D+04 %MFRCHK - LABEL "RMS11", # 4= -6.94954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.75425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.78695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.90147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.40886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.35940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.80437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.17078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.86796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.63792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.00217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.19874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.48510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48510E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 2.24000E+00 CPU TIME= 1.69389E-01 SECONDS. DT= 1.66177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21160388888887 %check_save_state: izleft hours = 77.7813888888889 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1102 Hash code: 44779567 ->PRGCHK: bdy curvature ratio at t= 2.2450E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 2.240000 ; TG2= 2.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7150E-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 1102 GFRAME TG2 MOMENTS CHECKSUM: 2.4833652545639D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1112 TA= 2.24500E+00 CPU TIME= 1.67531E-01 SECONDS. DT= 8.90318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22053694444443 %check_save_state: izleft hours = 77.7725000000000 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 1112 Hash code: 41080274 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 2.245000 ; TG2= 2.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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 1112 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= 2.48517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48517E-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= 1116 TA= 2.25000E+00 CPU TIME= 1.75856E-01 SECONDS. DT= 2.00708E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22957888888894 %check_save_state: izleft hours = 77.7633333333333 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1116 Hash code: 88080814 ->PRGCHK: bdy curvature ratio at t= 2.2550E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.250000 ; TG2= 2.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3320E-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 1116 GFRAME TG2 MOMENTS CHECKSUM: 2.4854516861330D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 2.25500E+00 CPU TIME= 1.67677E-01 SECONDS. DT= 6.05099E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23857861111114 %check_save_state: izleft hours = 77.7544444444444 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 1119 Hash code: 39316863 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 4.7025E-02 % MHDEQ: TG1= 2.255000 ; TG2= 2.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-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 1119 GFRAME TG2 MOMENTS CHECKSUM: 2.4857539225043D+04 %MFRCHK - LABEL "RMS11", # 3= 1.90188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.48963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.87632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.37288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.98455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.94003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -3.88978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.56662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56662E-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= 1125 TA= 2.26000E+00 CPU TIME= 1.68022E-01 SECONDS. DT= 4.24200E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24756055555562 %check_save_state: izleft hours = 77.7455555555556 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1125 Hash code: 12617481 ->PRGCHK: bdy curvature ratio at t= 2.2650E+00 seconds is: 4.6818E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.4860561588756D+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= 1141 TA= 2.26500E+00 CPU TIME= 1.67565E-01 SECONDS. DT= 4.33861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25650972222226 %check_save_state: izleft hours = 77.7363888888889 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 1141 Hash code: 65626923 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 4.6630E-02 % MHDEQ: TG1= 2.265000 ; TG2= 2.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 1141 GFRAME TG2 MOMENTS CHECKSUM: 2.4863583867670D+04 %MFRCHK - LABEL "RMS11", # 3= 5.70697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.20887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.52128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.17917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.57152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.07947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.71367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.87870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59213E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.81272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.04528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.26445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.50866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.93273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68617E-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= 1148 TA= 2.27000E+00 CPU TIME= 1.67956E-01 SECONDS. DT= 1.44070E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26544361111118 %check_save_state: izleft hours = 77.7275000000000 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1148 Hash code: 20669392 ->PRGCHK: bdy curvature ratio at t= 2.2750E+00 seconds is: 4.6459E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-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 1148 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= 1159 TA= 2.27500E+00 CPU TIME= 1.94305E-01 SECONDS. DT= 2.61570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27449583333342 %check_save_state: izleft hours = 77.7186111111111 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 1159 Hash code: 102676493 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 4.6736E-02 % MHDEQ: TG1= 2.275000 ; TG2= 2.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 2.4869719616006D+04 %MFRCHK - LABEL "RMS11", # 3= 5.13730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.24602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.69744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.36974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.28959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.74985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.28200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.52289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58841E-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= 1167 TA= 2.28000E+00 CPU TIME= 1.69449E-01 SECONDS. DT= 1.32154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28378555555565 %check_save_state: izleft hours = 77.7091666666667 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1167 Hash code: 25352665 ->PRGCHK: bdy curvature ratio at t= 2.2850E+00 seconds is: 4.7014E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-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 1167 GFRAME TG2 MOMENTS CHECKSUM: 2.4872833085427D+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= 1170 TA= 2.28500E+00 CPU TIME= 1.69125E-01 SECONDS. DT= 2.53316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29273388888885 %check_save_state: izleft hours = 77.7002777777778 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 1170 Hash code: 20171792 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.285000 ; TG2= 2.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-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 1170 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= 2.72641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.72641E-38 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= 1172 TA= 2.29000E+00 CPU TIME= 1.68786E-01 SECONDS. DT= 3.08355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30181166666662 %check_save_state: izleft hours = 77.6911111111111 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1172 Hash code: 67639475 ->PRGCHK: bdy curvature ratio at t= 2.2950E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-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 1172 GFRAME TG2 MOMENTS CHECKSUM: 2.4879060026009D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 2.29500E+00 CPU TIME= 1.87521E-01 SECONDS. DT= 2.39556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31081194444442 %check_save_state: izleft hours = 77.6822222222222 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 1174 Hash code: 64857129 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 4.7519E-02 % MHDEQ: TG1= 2.295000 ; TG2= 2.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5170E-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 1174 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= 2.63116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.63116E-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= 1176 TA= 2.30000E+00 CPU TIME= 1.72014E-01 SECONDS. DT= 3.25554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32011222222223 %check_save_state: izleft hours = 77.6727777777778 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1176 Hash code: 72636858 ->PRGCHK: bdy curvature ratio at t= 2.3050E+00 seconds is: 4.7470E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.4859893152420D+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= 1178 TA= 2.30500E+00 CPU TIME= 1.70984E-01 SECONDS. DT= 2.18057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32910805555557 %check_save_state: izleft hours = 77.6638888888889 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 1178 Hash code: 62797096 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 2.305000 ; TG2= 2.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4150E-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 1178 GFRAME TG2 MOMENTS CHECKSUM: 2.4850309618755D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.22121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.36552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.41335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.20592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -2.36083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.75673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.26922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.59010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59010E-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= 1181 TA= 2.31000E+00 CPU TIME= 1.67512E-01 SECONDS. DT= 1.17147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33811083333336 %check_save_state: izleft hours = 77.6547222222222 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1181 Hash code: 55051992 ->PRGCHK: bdy curvature ratio at t= 2.3150E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1181 GFRAME TG2 MOMENTS CHECKSUM: 2.4840726085090D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 2.31500E+00 CPU TIME= 1.72397E-01 SECONDS. DT= 1.68761E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34716250000000 %check_save_state: izleft hours = 77.6458333333333 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1193 Hash code: 80862743 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.7076E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0820E-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 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.4849981074537D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.45901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.32376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.46512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.24451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.94944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.17128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.76763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.32619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75753E-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= 1213 TA= 2.32000E+00 CPU TIME= 1.71201E-01 SECONDS. DT= 4.79294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35629250000005 %check_save_state: izleft hours = 77.6366666666667 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1213 Hash code: 69049738 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6799E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 1213 GFRAME TG2 MOMENTS CHECKSUM: 2.4859236063985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1219 TA= 2.32500E+00 CPU TIME= 1.71422E-01 SECONDS. DT= 1.33303E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36523111111111 %check_save_state: izleft hours = 77.6277777777778 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 1219 Hash code: 100053057 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 4.6559E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-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 1219 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= 2.63842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.63842E-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= 1222 TA= 2.33000E+00 CPU TIME= 1.67273E-01 SECONDS. DT= 2.50086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37416083333341 %check_save_state: izleft hours = 77.6188888888889 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1222 Hash code: 110992813 ->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 = 9.2400E-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 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.4877746258472D+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= 1224 TA= 2.33500E+00 CPU TIME= 1.77244E-01 SECONDS. DT= 3.12393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38319916666671 %check_save_state: izleft hours = 77.6097222222222 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 1224 Hash code: 56971995 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 4.6536E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-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 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.4878302982464D+04 %MFRCHK - LABEL "RMS11", # 4= -2.30151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.70167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 2.76130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.07117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.22625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.77978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.55281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.36314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.36666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.58190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.55077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55077E-38 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= 1226 TA= 2.34000E+00 CPU TIME= 1.68563E-01 SECONDS. DT= 2.34509E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39218833333334 %check_save_state: izleft hours = 77.6008333333333 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1226 Hash code: 41586262 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 4.6721E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-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 1226 GFRAME TG2 MOMENTS CHECKSUM: 2.4878859706457D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 2.34500E+00 CPU TIME= 1.69590E-01 SECONDS. DT= 3.31863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40139527777777 %check_save_state: izleft hours = 77.5916666666667 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 1228 Hash code: 38916288 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-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 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.4879416397268D+04 %MFRCHK - LABEL "RMS11", # 4= -6.17453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.72343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.26236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 3.52075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.14409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.68611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.68343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.66412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.82596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.41314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.60116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60116E-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= 1230 TA= 2.35000E+00 CPU TIME= 1.89919E-01 SECONDS. DT= 2.10171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41065555555551 %check_save_state: izleft hours = 77.5822222222222 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1230 Hash code: 49087796 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 4.7108E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-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 1230 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 2.35500E+00 CPU TIME= 1.79087E-01 SECONDS. DT= 3.38951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41960722222223 %check_save_state: izleft hours = 77.5733333333333 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 1233 Hash code: 96387173 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 4.6992E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-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 1233 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= 2.45778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.45778E-38 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= 1240 TA= 2.36000E+00 CPU TIME= 1.69817E-01 SECONDS. DT= 1.47978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42885722222223 %check_save_state: izleft hours = 77.5641666666667 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1240 Hash code: 78810113 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6879E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 1240 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 2.36500E+00 CPU TIME= 1.73754E-01 SECONDS. DT= 2.08812E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43807527777776 %check_save_state: izleft hours = 77.5550000000000 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 1243 Hash code: 21954690 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 4.6769E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-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 1243 GFRAME TG2 MOMENTS CHECKSUM: 2.4868840959822D+04 %MFRCHK - LABEL "RMS11", # 4= -2.13322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.97025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.60641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.94207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.10934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.05781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.75519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.80281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.28995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.95072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54948E-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= 1246 TA= 2.37000E+00 CPU TIME= 1.79854E-01 SECONDS. DT= 3.77170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44722944444447 %check_save_state: izleft hours = 77.5458333333333 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1246 Hash code: 73788882 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 4.6661E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2750E-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 1246 GFRAME TG2 MOMENTS CHECKSUM: 2.4865130244977D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 2.37500E+00 CPU TIME= 1.69016E-01 SECONDS. DT= 9.41908E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45616388888891 %check_save_state: izleft hours = 77.5369444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 1253 Hash code: 7491114 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 4.6801E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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 1253 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= 2.43973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43973E-38 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= 1257 TA= 2.38000E+00 CPU TIME= 1.77121E-01 SECONDS. DT= 1.76122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46519166666673 %check_save_state: izleft hours = 77.5277777777778 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1257 Hash code: 98951147 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 4.6940E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3300E-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 1257 GFRAME TG2 MOMENTS CHECKSUM: 2.4870825518095D+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= 1260 TA= 2.38500E+00 CPU TIME= 1.69392E-01 SECONDS. DT= 1.29657E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47416277777779 %check_save_state: izleft hours = 77.5188888888889 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 1260 Hash code: 108713086 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 4.7080E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-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 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.4873673102273D+04 %MFRCHK - LABEL "RMS11", # 7= -5.18832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.36061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.29522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.24469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= 2.22261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.04889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.87480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40853E-38 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= 1264 TA= 2.39000E+00 CPU TIME= 1.86310E-01 SECONDS. DT= 6.48482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48330527777782 %check_save_state: izleft hours = 77.5097222222222 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1264 Hash code: 56331159 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 4.7221E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8770E-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 1264 GFRAME TG2 MOMENTS CHECKSUM: 2.4876520686452D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.999999408842996E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 2.39500E+00 CPU TIME= 1.67257E-01 SECONDS. DT= 1.57637E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49241888888895 %check_save_state: izleft hours = 77.5005555555556 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 1269 Hash code: 16938686 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 4.7252E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-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 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.4851906001457D+04 %MFRCHK - LABEL "RMS11", # 3= 2.82016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.09287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.32135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.92866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.92878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.71587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.14612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.87683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.04127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.26849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.26849E-38 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= 1273 TA= 2.40000E+00 CPU TIME= 1.68822E-01 SECONDS. DT= 7.17554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50148055555564 %check_save_state: izleft hours = 77.4913888888889 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1273 Hash code: 120581355 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.7284E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3500E-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 1273 GFRAME TG2 MOMENTS CHECKSUM: 2.4827291316462D+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= 1278 TA= 2.40500E+00 CPU TIME= 1.70074E-01 SECONDS. DT= 1.07857E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51057666666665 %check_save_state: izleft hours = 77.4825000000000 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 1278 Hash code: 65018488 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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 1278 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= 9.89437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.89437E-38 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= 1282 TA= 2.41000E+00 CPU TIME= 1.98100E-01 SECONDS. DT= 1.57092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51981333333333 %check_save_state: izleft hours = 77.4730555555556 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1282 Hash code: 109811261 ->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 = 1.0145E-02 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 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.4778062244684D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 2.41500E+00 CPU TIME= 1.79911E-01 SECONDS. DT= 5.45204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52891361111114 %check_save_state: izleft hours = 77.4641666666667 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 1286 Hash code: 57928630 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-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 1286 GFRAME TG2 MOMENTS CHECKSUM: 2.4792534806133D+04 %MFRCHK - LABEL "RMS12", # 1= -2.47695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.90718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.25204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.24351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.95533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.43359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.40036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.63129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.06521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.70245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.48706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.79785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.79785E-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= 1292 TA= 2.42000E+00 CPU TIME= 1.67441E-01 SECONDS. DT= 6.56870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53793250000001 %check_save_state: izleft hours = 77.4550000000000 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1292 Hash code: 116641471 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 4.6910E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-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 1292 GFRAME TG2 MOMENTS CHECKSUM: 2.4807007367582D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 2.42500E+00 CPU TIME= 1.67139E-01 SECONDS. DT= 1.51591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54686611111109 %check_save_state: izleft hours = 77.4461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 2.4250000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 1297 Hash code: 3690547 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 4.6731E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-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 1297 GFRAME TG2 MOMENTS CHECKSUM: 2.4821479832423D+04 %MFRCHK - LABEL "RMS11", # 3= 8.26841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.49702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.50802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.60425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.61536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 2.11474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.92951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.50208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.25290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.37044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.37044E-38 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= 2.43000E+00 CPU TIME= 1.85576E-01 SECONDS. DT= 1.98649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55604166666672 %check_save_state: izleft hours = 77.4369444444444 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1300 Hash code: 68143417 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-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 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.4835952297264D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 2.43500E+00 CPU TIME= 1.74082E-01 SECONDS. DT= 6.62999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56508722222225 %check_save_state: izleft hours = 77.4277777777778 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 1303 Hash code: 52279689 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 4.6687E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-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 1303 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= 9.16970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.16970E-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= 1308 TA= 2.44000E+00 CPU TIME= 1.86015E-01 SECONDS. DT= 1.47175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57427777777784 %check_save_state: izleft hours = 77.4186111111111 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1308 Hash code: 61962244 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 4.6861E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6680E-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 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.4831130334920D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 2.44500E+00 CPU TIME= 1.68001E-01 SECONDS. DT= 2.11071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58329194444448 %check_save_state: izleft hours = 77.4097222222222 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 1311 Hash code: 70706050 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.4828719432885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.33061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.92621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.97741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.78283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.44286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.70087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.60487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.62986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.89822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.67946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.65239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93446E-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= 1314 TA= 2.45000E+00 CPU TIME= 1.75946E-01 SECONDS. DT= 3.13627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59236194444452 %check_save_state: izleft hours = 77.4005555555556 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1314 Hash code: 32736088 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.7404E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0306E-02 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 2.4826308530850D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 2.45500E+00 CPU TIME= 1.86728E-01 SECONDS. DT= 3.40687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60149944444447 %check_save_state: izleft hours = 77.3913888888889 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 1322 Hash code: 86501117 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4240E-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 1322 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= 9.16603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.16603E-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= 1329 TA= 2.46000E+00 CPU TIME= 1.71011E-01 SECONDS. DT= 1.45535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61065999999997 %check_save_state: izleft hours = 77.3822222222222 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1329 Hash code: 29878089 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4950E-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 1329 GFRAME TG2 MOMENTS CHECKSUM: 2.4842231911803D+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= 1332 TA= 2.46500E+00 CPU TIME= 1.75709E-01 SECONDS. DT= 2.15683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61966305555552 %check_save_state: izleft hours = 77.3733333333333 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 1332 Hash code: 47786863 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 4.7219E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-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 1332 GFRAME TG2 MOMENTS CHECKSUM: 2.4850193289382D+04 %MFRCHK - LABEL "RMS12", # 1= -2.66682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.69030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.40147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.12867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.89977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.10037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.34353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.96314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.64906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.94112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.07650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.64699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.31146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.83674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.83674E-38 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= 1335 TA= 2.47000E+00 CPU TIME= 1.69460E-01 SECONDS. DT= 1.83920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62878111111112 %check_save_state: izleft hours = 77.3641666666667 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1335 Hash code: 34019150 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-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 1335 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 2.47500E+00 CPU TIME= 1.83472E-01 SECONDS. DT= 3.18062E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63776666666664 %check_save_state: izleft hours = 77.3552777777778 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 1345 Hash code: 40884443 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 4.7081E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5510E-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 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.4833306723054D+04 %MFRCHK - LABEL "RMS11", # 1= 9.48097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.46879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.30223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.78312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.95341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.45869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.92833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.18648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.56500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.85269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.85269E-38 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= 1353 TA= 2.48000E+00 CPU TIME= 1.68482E-01 SECONDS. DT= 2.57121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64692999999997 %check_save_state: izleft hours = 77.3461111111111 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1353 Hash code: 102173315 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 4.6968E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.4808458779147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 2.48500E+00 CPU TIME= 1.86816E-01 SECONDS. DT= 1.40537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65597944444445 %check_save_state: izleft hours = 77.3369444444444 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 1361 Hash code: 98496482 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 4.6859E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6020E-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 1361 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1364 TA= 2.49000E+00 CPU TIME= 1.77119E-01 SECONDS. DT= 2.29739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66502249999999 %check_save_state: izleft hours = 77.3277777777778 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1364 Hash code: 14117742 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 4.6755E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-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 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.4758763615124D+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= 1366 TA= 2.49500E+00 CPU TIME= 1.71410E-01 SECONDS. DT= 3.37826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67403444444449 %check_save_state: izleft hours = 77.3188888888889 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 1366 Hash code: 48321467 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.4765538603065D+04 %MFRCHK - LABEL "RMS12", # 2= 7.57387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.07818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.16725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.77184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.33255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.06093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.90969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.66359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.18253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.18253E-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= 1368 TA= 2.50000E+00 CPU TIME= 1.87734E-01 SECONDS. DT= 2.02717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68330000000006 %check_save_state: izleft hours = 77.3097222222222 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1368 Hash code: 107227462 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-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 1368 GFRAME TG2 MOMENTS CHECKSUM: 2.4772313591006D+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= 1371 TA= 2.50500E+00 CPU TIME= 1.69392E-01 SECONDS. DT= 5.48571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69240666666673 %check_save_state: izleft hours = 77.3005555555556 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 1371 Hash code: 18276587 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.5906E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-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 1371 GFRAME TG2 MOMENTS CHECKSUM: 2.4779088578948D+04 %MFRCHK - LABEL "RMS11", # 1= 6.55654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.17180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.56288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.98462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.93553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.11484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.23967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.98081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.96626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.13320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.19247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.08823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.61302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.04592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.04592E-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= 1377 TA= 2.51000E+00 CPU TIME= 1.67866E-01 SECONDS. DT= 6.22325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70145000000002 %check_save_state: izleft hours = 77.2916666666667 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1377 Hash code: 44987730 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.5295E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-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 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.4785863566889D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1382 TA= 2.51500E+00 CPU TIME= 1.69167E-01 SECONDS. DT= 1.76488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71038333333343 %check_save_state: izleft hours = 77.2825000000000 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 1382 Hash code: 3123267 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.6071E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-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 1382 GFRAME TG2 MOMENTS CHECKSUM: 2.4783813479096D+04 %MFRCHK - LABEL "RMS12", # 1= -2.40765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.38499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.97053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.10967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.20916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.80467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.39933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.24206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.61085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.32660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.65740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.42331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.82984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.47795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.95318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95318E-38 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= 1385 TA= 2.52000E+00 CPU TIME= 1.67688E-01 SECONDS. DT= 1.28627E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71934805555563 %check_save_state: izleft hours = 77.2736111111111 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1385 Hash code: 41867295 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6499E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-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 1385 GFRAME TG2 MOMENTS CHECKSUM: 2.4781763391303D+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= 1389 TA= 2.52500E+00 CPU TIME= 1.87263E-01 SECONDS. DT= 1.20135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72841111111111 %check_save_state: izleft hours = 77.2644444444445 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1389 Hash code: 108690333 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7080E-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 1389 GFRAME TG2 MOMENTS CHECKSUM: 2.4779713210931D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.81790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.38667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.87151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.94223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.21134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.21134E-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= 1400 TA= 2.53000E+00 CPU TIME= 1.79194E-01 SECONDS. DT= 1.25646E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73754111111109 %check_save_state: izleft hours = 77.2555555555556 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1400 Hash code: 49294231 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.7103E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3150E-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 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.4777663030558D+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= 2.53500E+00 CPU TIME= 1.67566E-01 SECONDS. DT= 2.62201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74651749999998 %check_save_state: izleft hours = 77.2463888888889 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 1404 Hash code: 79581613 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-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 1404 GFRAME TG2 MOMENTS CHECKSUM: 2.4779293704064D+04 %MFRCHK - LABEL "RMS12", # 6= 5.84515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.85378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.94453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.19692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.47955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.72659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.36455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.36455E-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= 1412 TA= 2.54000E+00 CPU TIME= 1.67512E-01 SECONDS. DT= 1.30965E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75562583333337 %check_save_state: izleft hours = 77.2375000000000 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1412 Hash code: 4507029 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 1412 GFRAME TG2 MOMENTS CHECKSUM: 2.4780924377570D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 2.54500E+00 CPU TIME= 2.00374E-01 SECONDS. DT= 8.71532E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76471083333337 %check_save_state: izleft hours = 77.2283333333333 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 1416 Hash code: 113979451 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.7187E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7610E-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 1416 GFRAME TG2 MOMENTS CHECKSUM: 2.4782555082669D+04 %MFRCHK - LABEL "RMS12", # 6= 2.19550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.78695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.61350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.49142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.41042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.34124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.23094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.45966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.45966E-38 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= 1439 TA= 2.55000E+00 CPU TIME= 1.86598E-01 SECONDS. DT= 3.87845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77422694444451 %check_save_state: izleft hours = 77.2188888888889 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1439 Hash code: 49961988 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3840E-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 1439 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= 1446 TA= 2.55500E+00 CPU TIME= 1.69204E-01 SECONDS. DT= 7.91664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78322944444446 %check_save_state: izleft hours = 77.2097222222222 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 1446 Hash code: 110047625 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-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 1446 GFRAME TG2 MOMENTS CHECKSUM: 2.4803484164771D+04 %MFRCHK - LABEL "RMS12", # 2= 7.24653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.04679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.26023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.53247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.43862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.59746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.46012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.99788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.46506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.46506E-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= 1451 TA= 2.56000E+00 CPU TIME= 1.69882E-01 SECONDS. DT= 5.44450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79235722222228 %check_save_state: izleft hours = 77.2005555555556 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1451 Hash code: 90973987 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.7166E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4140E-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 1451 GFRAME TG2 MOMENTS CHECKSUM: 2.4822782541775D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 2.56500E+00 CPU TIME= 1.77695E-01 SECONDS. DT= 6.64599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80129527777783 %check_save_state: izleft hours = 77.1916666666667 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 1457 Hash code: 85936128 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.7141E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1457 GFRAME TG2 MOMENTS CHECKSUM: 2.4842081036723D+04 %MFRCHK - LABEL "RMS12", # 1= -1.53393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.54378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 9= 3.71714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.50933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.43547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.70834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.62472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.02789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.56307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.56307E-38 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= 1462 TA= 2.57000E+00 CPU TIME= 1.69179E-01 SECONDS. DT= 1.46021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81047694444447 %check_save_state: izleft hours = 77.1825000000000 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1462 Hash code: 118455890 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 1462 GFRAME TG2 MOMENTS CHECKSUM: 2.4861379531672D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 2.57500E+00 CPU TIME= 1.87962E-01 SECONDS. DT= 2.14316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81964194444453 %check_save_state: izleft hours = 77.1733333333333 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 1465 Hash code: 95590889 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8210E-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 1465 GFRAME TG2 MOMENTS CHECKSUM: 2.4846750438244D+04 %MFRCHK - LABEL "RMS11", # 1= 9.59636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.55262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.48556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.06555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.78255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.13455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.91449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.56343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.46762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.13957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.61232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.61232E-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= 1468 TA= 2.58000E+00 CPU TIME= 1.69667E-01 SECONDS. DT= 2.22377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82881000000000 %check_save_state: izleft hours = 77.1641666666667 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1468 Hash code: 54459811 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-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 1468 GFRAME TG2 MOMENTS CHECKSUM: 2.4832121344815D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 2.58500E+00 CPU TIME= 1.68986E-01 SECONDS. DT= 7.34546E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83776111111112 %check_save_state: izleft hours = 77.1552777777778 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 1477 Hash code: 64740378 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.7246E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 1477 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= 9.78982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.78982E-38 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= 1482 TA= 2.59000E+00 CPU TIME= 1.68918E-01 SECONDS. DT= 9.56103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84686833333330 %check_save_state: izleft hours = 77.1461111111111 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1482 Hash code: 69702873 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-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 1482 GFRAME TG2 MOMENTS CHECKSUM: 2.4802862834398D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1486 TA= 2.59500E+00 CPU TIME= 1.80623E-01 SECONDS. DT= 1.69357E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85616444444440 %check_save_state: izleft hours = 77.1369444444444 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 1486 Hash code: 106386477 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.7647E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9860E-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 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.4792716114747D+04 %MFRCHK - LABEL "RMS12", # 4= 2.40978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.75832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.01668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.68883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.68883E-38 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= 1489 TA= 2.60000E+00 CPU TIME= 1.73865E-01 SECONDS. DT= 1.48683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86538944444447 %check_save_state: izleft hours = 77.1275000000000 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1489 Hash code: 116861216 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.7981E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3480E-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 1489 GFRAME TG2 MOMENTS CHECKSUM: 2.4782569395095D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1492 TA= 2.60500E+00 CPU TIME= 1.69850E-01 SECONDS. DT= 2.06830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87438972222228 %check_save_state: izleft hours = 77.1186111111111 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 1492 Hash code: 22501130 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.8188E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-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 1492 GFRAME TG2 MOMENTS CHECKSUM: 2.4772422688268D+04 %MFRCHK - LABEL "RMS12", # 5= -6.00189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.97254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.84254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.45950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.29318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.58789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.83149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.92000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.92000E-38 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= 1495 TA= 2.61000E+00 CPU TIME= 1.69307E-01 SECONDS. DT= 4.32894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88347777777778 %check_save_state: izleft hours = 77.1094444444444 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1495 Hash code: 74768816 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.8409E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-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 1495 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= 1502 TA= 2.61500E+00 CPU TIME= 1.86807E-01 SECONDS. DT= 1.57675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89251027777783 %check_save_state: izleft hours = 77.1005555555556 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 1502 Hash code: 75565527 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.8254E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4660E-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 1502 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= 2.35780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35780E-38 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= 1512 TA= 2.62000E+00 CPU TIME= 1.69256E-01 SECONDS. DT= 1.16451E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90173833333333 %check_save_state: izleft hours = 77.0913888888889 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1512 Hash code: 99275763 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.8100E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-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 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4769978628927D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 2.62500E+00 CPU TIME= 1.88240E-01 SECONDS. DT= 7.00386E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91087388888897 %check_save_state: izleft hours = 77.0822222222222 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 1516 Hash code: 27059190 ->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 = 9.4800E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4773829981046D+04 %MFRCHK - LABEL "RMC13", # 2= -2.12828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.93691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.52684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.01660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.43128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.47278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.47278E-38 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= 1521 TA= 2.63000E+00 CPU TIME= 1.79018E-01 SECONDS. DT= 1.20230E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91996194444448 %check_save_state: izleft hours = 77.0730555555556 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1521 Hash code: 93652467 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.7795E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-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 1521 GFRAME TG2 MOMENTS CHECKSUM: 2.4777681333166D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 2.63500E+00 CPU TIME= 1.95940E-01 SECONDS. DT= 5.20294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92909583333341 %check_save_state: izleft hours = 77.0638888888889 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 1525 Hash code: 5159250 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.7793E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-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 1525 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= 2.39820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39820E-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= 1531 TA= 2.64000E+00 CPU TIME= 1.86599E-01 SECONDS. DT= 9.12417E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93833694444447 %check_save_state: izleft hours = 77.0547222222222 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1531 Hash code: 32949832 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.7800E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 1531 GFRAME TG2 MOMENTS CHECKSUM: 2.4816898750700D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 2.64500E+00 CPU TIME= 1.76433E-01 SECONDS. DT= 1.90176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94745638888895 %check_save_state: izleft hours = 77.0455555555556 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 1535 Hash code: 26008199 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.7813E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-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 1535 GFRAME TG2 MOMENTS CHECKSUM: 2.4836507367161D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.79961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.62860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.19433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.37038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.19280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.10576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.72159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= 3.90401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.71396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.85727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.28425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.28425E-38 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= 1538 TA= 2.65000E+00 CPU TIME= 1.68952E-01 SECONDS. DT= 9.01292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95651138888894 %check_save_state: izleft hours = 77.0363888888889 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1538 Hash code: 82544187 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.7732E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-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 1538 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= 1542 TA= 2.65500E+00 CPU TIME= 1.69667E-01 SECONDS. DT= 1.95478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96550916666675 %check_save_state: izleft hours = 77.0275000000000 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 1542 Hash code: 48830036 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-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 1542 GFRAME TG2 MOMENTS CHECKSUM: 2.4843461704135D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.48604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.68541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.64257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.58358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.30591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.00131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -3.44923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.96102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.97652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.97652E-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= 1545 TA= 2.66000E+00 CPU TIME= 1.83884E-01 SECONDS. DT= 7.52187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97456638888889 %check_save_state: izleft hours = 77.0183333333333 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1545 Hash code: 25429302 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.7540E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4870E-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 1545 GFRAME TG2 MOMENTS CHECKSUM: 2.4830807424647D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 2.66500E+00 CPU TIME= 1.69934E-01 SECONDS. DT= 8.28966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98361388888890 %check_save_state: izleft hours = 77.0094444444444 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 1550 Hash code: 64957501 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.7445E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-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 1550 GFRAME TG2 MOMENTS CHECKSUM: 2.4818153198845D+04 %MFRCHK - LABEL "RMS12", # 2= -4.33956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.14020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.57992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.44799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.69595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.90788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.44859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.44859E-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= 1555 TA= 2.67000E+00 CPU TIME= 1.83862E-01 SECONDS. DT= 2.75618E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99283555555562 %check_save_state: izleft hours = 77.0002777777778 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1555 Hash code: 120217501 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.7349E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5130E-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 1555 GFRAME TG2 MOMENTS CHECKSUM: 2.4805498973043D+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= 1563 TA= 2.67500E+00 CPU TIME= 1.76110E-01 SECONDS. DT= 1.05685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00184583333339 %check_save_state: izleft hours = 76.9911111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 1563 Hash code: 43813582 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-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 1563 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= 2.46135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46135E-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= 1567 TA= 2.68000E+00 CPU TIME= 1.73916E-01 SECONDS. DT= 1.21344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01098944444445 %check_save_state: izleft hours = 76.9819444444445 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1567 Hash code: 48375234 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.7146E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-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 1567 GFRAME TG2 MOMENTS CHECKSUM: 2.4802707749212D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 2.68500E+00 CPU TIME= 1.69027E-01 SECONDS. DT= 4.67185E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02007444444445 %check_save_state: izleft hours = 76.9730555555556 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 1571 Hash code: 88001180 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.7046E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-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 1571 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= 2.37385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37385E-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= 1577 TA= 2.69000E+00 CPU TIME= 1.75908E-01 SECONDS. DT= 1.45725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02949861111117 %check_save_state: izleft hours = 76.9636111111111 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1577 Hash code: 54540368 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-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 1577 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 2.69500E+00 CPU TIME= 1.70214E-01 SECONDS. DT= 2.15148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03853888888895 %check_save_state: izleft hours = 76.9544444444444 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 1580 Hash code: 60818356 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-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 1580 GFRAME TG2 MOMENTS CHECKSUM: 2.4793661061378D+04 %MFRCHK - LABEL "RMS12", # 3= 2.50500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.13564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.19124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.74678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.52892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.23916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.37373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37373E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 2.69999999999997 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %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= 2.37372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37372E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7000E+00 % SAWTOOTH EVENT completion @TA= 2.7000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7000E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1584 TA= 2.70000E+00 CPU TIME= 1.73980E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04770972222227 %check_save_state: izleft hours = 76.9452777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1584 Hash code: 76795559 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.7308E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 1584 GFRAME TG2 MOMENTS CHECKSUM: 2.4787405036732D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2695E+01 TZ2P=0.2700E+01 ZTA=0.2700E+01 %stepib -- TAB= 2.69999999999997 < TZ1= 2.70000049999997 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 3= 2.31376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.15243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.37399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.20717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.37849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37849E-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= 1588 TA= 2.70500E+00 CPU TIME= 1.67209E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.05677416666671 %check_save_state: izleft hours = 76.9361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 2.7050005E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 1588 Hash code: 66495967 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.7372E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-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 1588 GFRAME TG2 MOMENTS CHECKSUM: 2.4781149764046D+04 %MFRCHK - LABEL "RMS12", # 4= -7.16854E-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= -3.89267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.67791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.31098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.75010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52064E-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= 1591 TA= 2.71000E+00 CPU TIME= 1.82233E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06598750000009 %check_save_state: izleft hours = 76.9269444444444 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1591 Hash code: 2966322 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.7461E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4410E-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 1591 GFRAME TG2 MOMENTS CHECKSUM: 2.4774895964390D+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= 1594 TA= 2.71500E+00 CPU TIME= 1.72224E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07509111111116 %check_save_state: izleft hours = 76.9177777777778 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 1594 Hash code: 19275934 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-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 1594 GFRAME TG2 MOMENTS CHECKSUM: 2.4783370997807D+04 %MFRCHK - LABEL "RMS12", # 2= -2.79253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.07638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.72575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.56521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.84337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.14479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.12069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40250E-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= 1601 TA= 2.72000E+00 CPU TIME= 1.68771E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08425861111112 %check_save_state: izleft hours = 76.9086111111111 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1601 Hash code: 8864967 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.6996E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-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 1601 GFRAME TG2 MOMENTS CHECKSUM: 2.4791846031190D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 2.72500E+00 CPU TIME= 1.68971E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09334222222225 %check_save_state: izleft hours = 76.8997222222222 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 1608 Hash code: 88050385 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.6673E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-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 1608 GFRAME TG2 MOMENTS CHECKSUM: 2.4800320728033D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.44843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.35652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.24132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.67086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.38849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38849E-38 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= 1618 TA= 2.73000E+00 CPU TIME= 1.68974E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10255222222227 %check_save_state: izleft hours = 76.8905555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1618 Hash code: 20338584 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.6286E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4860E-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 1618 GFRAME TG2 MOMENTS CHECKSUM: 2.4808792216510D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1634 TA= 2.73500E+00 CPU TIME= 2.03360E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11164138888890 %check_save_state: izleft hours = 76.8813888888889 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 1634 Hash code: 95180174 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7070E-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 1634 GFRAME TG2 MOMENTS CHECKSUM: 2.4785183264944D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.98367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.99530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91850E-38 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= 1649 TA= 2.74000E+00 CPU TIME= 1.76684E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12097083333336 %check_save_state: izleft hours = 76.8719444444444 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1649 Hash code: 98866097 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5590E-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 1649 GFRAME TG2 MOMENTS CHECKSUM: 2.4761574313377D+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= 1654 TA= 2.74500E+00 CPU TIME= 1.69361E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13001972222224 %check_save_state: izleft hours = 76.8630555555556 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 1654 Hash code: 40645404 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7557E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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 1654 GFRAME TG2 MOMENTS CHECKSUM: 2.4737965361811D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.99448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.20949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.92852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.92852E-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= 1657 TA= 2.75000E+00 CPU TIME= 1.68516E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13910055555561 %check_save_state: izleft hours = 76.8538888888889 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1657 Hash code: 40404023 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7877E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 1657 GFRAME TG2 MOMENTS CHECKSUM: 2.4714359508481D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1660 TA= 2.75500E+00 CPU TIME= 1.73458E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14807638888891 %check_save_state: izleft hours = 76.8450000000000 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 1660 Hash code: 45632872 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7715E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0470E-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 1660 GFRAME TG2 MOMENTS CHECKSUM: 2.4721732919357D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.81049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.29096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.07449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.29561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.11735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.68971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.68971E-38 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= 1663 TA= 2.76000E+00 CPU TIME= 1.68731E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15718972222228 %check_save_state: izleft hours = 76.8358333333333 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 1663 Hash code: 53821137 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7555E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1663 GFRAME TG2 MOMENTS CHECKSUM: 2.4729106330268D+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= 1666 TA= 2.76500E+00 CPU TIME= 1.84839E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16627972222227 %check_save_state: izleft hours = 76.8266666666667 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 1666 Hash code: 61112675 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7395E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4350E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4736480095713D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.55790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.81254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.23605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.80543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.38170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.67610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.67610E-38 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= 1669 TA= 2.77000E+00 CPU TIME= 1.71173E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17544111111121 %check_save_state: izleft hours = 76.8175000000000 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 1669 Hash code: 1436515 ->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 = 9.2150E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 2.4743854058053D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1672 TA= 2.77500E+00 CPU TIME= 1.72333E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18448944444449 %check_save_state: izleft hours = 76.8086111111111 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 1672 Hash code: 82444935 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.7226E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-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 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.4753196780532D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.90167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.58603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.81430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.62269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.36038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.21211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.04967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.91464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.54774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.54774E-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= 1675 TA= 2.78000E+00 CPU TIME= 1.68574E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19364638888888 %check_save_state: izleft hours = 76.7994444444444 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 1675 Hash code: 69384996 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.7214E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-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 1675 GFRAME TG2 MOMENTS CHECKSUM: 2.4762539503012D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 2.78500E+00 CPU TIME= 1.87146E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20292833333338 %check_save_state: izleft hours = 76.7900000000000 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 1679 Hash code: 61935425 ->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 = 9.7140E-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 1679 GFRAME TG2 MOMENTS CHECKSUM: 2.4771882244269D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.29542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.37686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.04411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.34605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.18710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42288E-38 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= 1682 TA= 2.79000E+00 CPU TIME= 1.69175E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21200333333340 %check_save_state: izleft hours = 76.7811111111111 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 1682 Hash code: 94504536 ->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 = 9.1450E-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 1682 GFRAME TG2 MOMENTS CHECKSUM: 2.4781224975462D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1690 TA= 2.79500E+00 CPU TIME= 1.72972E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22086027777777 %check_save_state: izleft hours = 76.7722222222222 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 1690 Hash code: 52300754 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.7169E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-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 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4790467087557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.54938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.10216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.14903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.21686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.70963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.41013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.29878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.50135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.50135E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 2.80000049999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMC13", # 2= -2.25953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.33639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.95800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.36930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.39260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.50100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.50100E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8000E+00 % SAWTOOTH EVENT completion @TA= 2.8000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8000E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1700 TA= 2.80000E+00 CPU TIME= 1.67800E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22997111111115 %check_save_state: izleft hours = 76.7630555555556 --> plasma_hash("gframe"): TA= 2.800001E+00 NSTEP= 1700 Hash code: 20384668 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 2.800001 ; TG2= 2.805001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-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= 2.800001 TO TG2= 2.805001 @ NSTEP 1700 GFRAME TG2 MOMENTS CHECKSUM: 2.4799710123864D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2795E+01 TZ2P=0.2800E+01 ZTA=0.2800E+01 %stepib -- TAB= 2.80000049999996 < TZ1= 2.80000099999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMC13", # 2= -2.25397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.27726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.27800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.60240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.11561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42153E-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= 1704 TA= 2.80500E+00 CPU TIME= 1.83769E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23905611111115 %check_save_state: izleft hours = 76.7538888888889 --> plasma_hash("gframe"): TA= 2.805001E+00 NSTEP= 1704 Hash code: 122993824 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.6817E-02 % MHDEQ: TG1= 2.805001 ; TG2= 2.810001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5090E-03 SECONDS DATA R*BT AT EDGE: 3.4192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805001 TO TG2= 2.810001 @ NSTEP 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.4808952235191D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.47214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.00977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.00131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.38020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.37998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.49046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.35871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.35871E-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= 1707 TA= 2.81000E+00 CPU TIME= 1.85707E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24823611111117 %check_save_state: izleft hours = 76.7447222222222 --> plasma_hash("gframe"): TA= 2.810001E+00 NSTEP= 1707 Hash code: 22430558 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6699E-02 % MHDEQ: TG1= 2.810001 ; TG2= 2.815001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4230E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810001 TO TG2= 2.815001 @ NSTEP 1707 GFRAME TG2 MOMENTS CHECKSUM: 2.4818189560287D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1710 TA= 2.81500E+00 CPU TIME= 1.68970E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25732194444453 %check_save_state: izleft hours = 76.7355555555555 --> plasma_hash("gframe"): TA= 2.815001E+00 NSTEP= 1710 Hash code: 72155415 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.815001 ; TG2= 2.820001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815001 TO TG2= 2.820001 @ NSTEP 1710 GFRAME TG2 MOMENTS CHECKSUM: 2.4803500513052D+04 %MFRCHK - LABEL "YMC12", # 1= -8.88084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.06004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.85259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.39530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.94405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.93552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.15600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.92307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.42732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.24642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.24642E-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= 1717 TA= 2.82000E+00 CPU TIME= 1.69641E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26648055555563 %check_save_state: izleft hours = 76.7263888888889 --> plasma_hash("gframe"): TA= 2.820001E+00 NSTEP= 1717 Hash code: 1946219 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.820001 ; TG2= 2.825001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0930E-03 SECONDS DATA R*BT AT EDGE: 3.4145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820001 TO TG2= 2.825001 @ NSTEP 1717 GFRAME TG2 MOMENTS CHECKSUM: 2.4788811465789D+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= 1724 TA= 2.82500E+00 CPU TIME= 1.68825E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27549277777788 %check_save_state: izleft hours = 76.7175000000000 --> plasma_hash("gframe"): TA= 2.825001E+00 NSTEP= 1724 Hash code: 117466634 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 2.825001 ; TG2= 2.830001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825001 TO TG2= 2.830001 @ NSTEP 1724 GFRAME TG2 MOMENTS CHECKSUM: 2.4774122281618D+04 %MFRCHK - LABEL "RMS12", # 2= -5.70448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.27195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.05629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.63452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.22703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.32487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.32487E-38 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= 1734 TA= 2.83000E+00 CPU TIME= 1.92290E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28473694444455 %check_save_state: izleft hours = 76.7083333333333 --> plasma_hash("gframe"): TA= 2.830001E+00 NSTEP= 1734 Hash code: 75119351 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 2.830001 ; TG2= 2.835001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830001 TO TG2= 2.835001 @ NSTEP 1734 GFRAME TG2 MOMENTS CHECKSUM: 2.4759434491129D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1750 TA= 2.83500E+00 CPU TIME= 1.74948E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29378333333335 %check_save_state: izleft hours = 76.6991666666667 --> plasma_hash("gframe"): TA= 2.835001E+00 NSTEP= 1750 Hash code: 28380028 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 2.835001 ; TG2= 2.840001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835001 TO TG2= 2.840001 @ NSTEP 1750 GFRAME TG2 MOMENTS CHECKSUM: 2.4751713713765D+04 %MFRCHK - LABEL "RMS12", # 4= 1.92736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.58252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -4.26597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -4.12411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.13786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.13786E-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= 1765 TA= 2.84000E+00 CPU TIME= 1.68810E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30286416666664 %check_save_state: izleft hours = 76.6900000000000 --> plasma_hash("gframe"): TA= 2.840001E+00 NSTEP= 1765 Hash code: 64194406 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.7077E-02 % MHDEQ: TG1= 2.840001 ; TG2= 2.845001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840001 TO TG2= 2.845001 @ NSTEP 1765 GFRAME TG2 MOMENTS CHECKSUM: 2.4743992936407D+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= 1770 TA= 2.84500E+00 CPU TIME= 1.72915E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31187055555554 %check_save_state: izleft hours = 76.6811111111111 --> plasma_hash("gframe"): TA= 2.845001E+00 NSTEP= 1770 Hash code: 48975838 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.7012E-02 % MHDEQ: TG1= 2.845001 ; TG2= 2.850001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845001 TO TG2= 2.850001 @ NSTEP 1770 GFRAME TG2 MOMENTS CHECKSUM: 2.4736272185626D+04 %MFRCHK - LABEL "RMS12", # 5= -5.38668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.26740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 12= -4.77189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.45699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.43176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93143E-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= 1773 TA= 2.85000E+00 CPU TIME= 1.69575E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32097861111117 %check_save_state: izleft hours = 76.6719444444444 --> plasma_hash("gframe"): TA= 2.850001E+00 NSTEP= 1773 Hash code: 93713207 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.850001 ; TG2= 2.855001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0930E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850001 TO TG2= 2.855001 @ NSTEP 1773 GFRAME TG2 MOMENTS CHECKSUM: 2.4728549898351D+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= 1776 TA= 2.85500E+00 CPU TIME= 1.71048E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33003111111117 %check_save_state: izleft hours = 76.6630555555556 --> plasma_hash("gframe"): TA= 2.855001E+00 NSTEP= 1776 Hash code: 32961102 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 2.855001 ; TG2= 2.860001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855001 TO TG2= 2.860001 @ NSTEP 1776 GFRAME TG2 MOMENTS CHECKSUM: 2.4713146681539D+04 %MFRCHK - LABEL "RMS12", # 6= 5.74468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.35667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.24734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.56023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.94851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.75564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.75564E-38 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= 1779 TA= 2.86000E+00 CPU TIME= 1.68689E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33918611111116 %check_save_state: izleft hours = 76.6538888888889 --> plasma_hash("gframe"): TA= 2.860001E+00 NSTEP= 1779 Hash code: 22390601 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 2.860001 ; TG2= 2.865001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5300E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860001 TO TG2= 2.865001 @ NSTEP 1779 GFRAME TG2 MOMENTS CHECKSUM: 2.4697743464724D+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= 1782 TA= 2.86500E+00 CPU TIME= 1.69332E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34819444444446 %check_save_state: izleft hours = 76.6447222222222 --> plasma_hash("gframe"): TA= 2.865001E+00 NSTEP= 1782 Hash code: 2247725 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.7430E-02 % MHDEQ: TG1= 2.865001 ; TG2= 2.870001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865001 TO TG2= 2.870001 @ NSTEP 1782 GFRAME TG2 MOMENTS CHECKSUM: 2.4682340233259D+04 %MFRCHK - LABEL "RMS12", # 6= 2.34576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.99831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.44477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.98457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.98457E-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= 1785 TA= 2.87000E+00 CPU TIME= 1.76090E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35730305555560 %check_save_state: izleft hours = 76.6355555555556 --> plasma_hash("gframe"): TA= 2.870001E+00 NSTEP= 1785 Hash code: 100207692 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 2.870001 ; TG2= 2.875001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870001 TO TG2= 2.875001 @ NSTEP 1785 GFRAME TG2 MOMENTS CHECKSUM: 2.4666943132367D+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= 1788 TA= 2.87500E+00 CPU TIME= 1.85682E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36638555555561 %check_save_state: izleft hours = 76.6266666666667 --> plasma_hash("gframe"): TA= 2.875001E+00 NSTEP= 1788 Hash code: 91819665 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.7705E-02 % MHDEQ: TG1= 2.875001 ; TG2= 2.880001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875001 TO TG2= 2.880001 @ NSTEP 1788 GFRAME TG2 MOMENTS CHECKSUM: 2.4682192767619D+04 %MFRCHK - LABEL "RMS12", # 2= -4.66690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.22205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.76153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.37921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.21729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.11751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.86948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.86948E-38 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= 1792 TA= 2.88000E+00 CPU TIME= 1.70677E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37561444444455 %check_save_state: izleft hours = 76.6175000000000 --> plasma_hash("gframe"): TA= 2.880001E+00 NSTEP= 1792 Hash code: 15883689 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.7618E-02 % MHDEQ: TG1= 2.880001 ; TG2= 2.885001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880001 TO TG2= 2.885001 @ NSTEP 1792 GFRAME TG2 MOMENTS CHECKSUM: 2.4697442402870D+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= 1796 TA= 2.88500E+00 CPU TIME= 1.70960E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38457138888893 %check_save_state: izleft hours = 76.6083333333333 --> plasma_hash("gframe"): TA= 2.885001E+00 NSTEP= 1796 Hash code: 7090966 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.885001 ; TG2= 2.890001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885001 TO TG2= 2.890001 @ NSTEP 1796 GFRAME TG2 MOMENTS CHECKSUM: 2.4712692032494D+04 %MFRCHK - LABEL "RMC13", # 2= -2.05077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.60430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.13887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.12672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.03558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.37046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.56262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43375E-38 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= 1799 TA= 2.89000E+00 CPU TIME= 1.69633E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39369555555555 %check_save_state: izleft hours = 76.5991666666667 --> plasma_hash("gframe"): TA= 2.890001E+00 NSTEP= 1799 Hash code: 35955081 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.7578E-02 % MHDEQ: TG1= 2.890001 ; TG2= 2.895001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890001 TO TG2= 2.895001 @ NSTEP 1799 GFRAME TG2 MOMENTS CHECKSUM: 2.4727941071939D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 2.89500E+00 CPU TIME= 1.69237E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40265777777776 %check_save_state: izleft hours = 76.5902777777778 --> plasma_hash("gframe"): TA= 2.895001E+00 NSTEP= 1804 Hash code: 97877350 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.7428E-02 % MHDEQ: TG1= 2.895001 ; TG2= 2.900001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0820E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895001 TO TG2= 2.900001 @ NSTEP 1804 GFRAME TG2 MOMENTS CHECKSUM: 2.4740239810117D+04 Trigger sawtooth crash at tsaw = 2.90000099999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS11", # 4= 7.49154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -7.47239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.53073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.96327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.74112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.32431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.52868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.82644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.09872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.10579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.10579E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9000E+00 % SAWTOOTH EVENT completion @TA= 2.9000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9000E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1808 TA= 2.90000E+00 CPU TIME= 1.85920E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41183750000002 %check_save_state: izleft hours = 76.5811111111111 --> plasma_hash("gframe"): TA= 2.900001E+00 NSTEP= 1808 Hash code: 115030227 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.7280E-02 % MHDEQ: TG1= 2.900001 ; TG2= 2.905001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3730E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900001 TO TG2= 2.905001 @ NSTEP 1808 GFRAME TG2 MOMENTS CHECKSUM: 2.4752539778153D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2895E+01 TZ2P=0.2900E+01 ZTA=0.2900E+01 %stepib -- TAB= 2.90000099999996 < TZ1= 2.90000149999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS11", # 4= 8.63176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -4.61041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.44046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.00550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.67638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.27070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.30083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.36292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -4.23411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.63799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.06629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.01673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.01673E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1812 TA= 2.90500E+00 CPU TIME= 1.67111E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42110583333334 %check_save_state: izleft hours = 76.5719444444444 --> plasma_hash("gframe"): TA= 2.905001E+00 NSTEP= 1812 Hash code: 16681926 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 2.905001 ; TG2= 2.910001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4180E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905001 TO TG2= 2.910001 @ NSTEP 1812 GFRAME TG2 MOMENTS CHECKSUM: 2.4764838465383D+04 %MFRCHK - LABEL "RMS11", # 3= -2.17079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.36208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.62805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.57573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.72969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.09381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.11325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.71038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.79213E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.91265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.77443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.97497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.97497E-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= 1815 TA= 2.91000E+00 CPU TIME= 1.79778E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43026638888892 %check_save_state: izleft hours = 76.5627777777778 --> plasma_hash("gframe"): TA= 2.910001E+00 NSTEP= 1815 Hash code: 112982700 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6985E-02 % MHDEQ: TG1= 2.910001 ; TG2= 2.915001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 3.4217E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910001 TO TG2= 2.915001 @ NSTEP 1815 GFRAME TG2 MOMENTS CHECKSUM: 2.4777133145936D+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= 1818 TA= 2.91500E+00 CPU TIME= 1.83443E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43925805555563 %check_save_state: izleft hours = 76.5536111111111 --> plasma_hash("gframe"): TA= 2.915001E+00 NSTEP= 1818 Hash code: 53115421 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.7095E-02 % MHDEQ: TG1= 2.915001 ; TG2= 2.920001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 3.4167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915001 TO TG2= 2.920001 @ NSTEP 1818 GFRAME TG2 MOMENTS CHECKSUM: 2.4776076241542D+04 %MFRCHK - LABEL "RMS12", # 1= -1.75164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.96192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.19647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.60984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.38559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.38891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.45062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.75672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.03582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.06568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.04398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.10884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.89229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.89229E-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= 1825 TA= 2.92000E+00 CPU TIME= 1.67852E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44837555555563 %check_save_state: izleft hours = 76.5444444444445 --> plasma_hash("gframe"): TA= 2.920001E+00 NSTEP= 1825 Hash code: 5474902 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.920001 ; TG2= 2.925001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920001 TO TG2= 2.925001 @ NSTEP 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.4775019337142D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 2.92500E+00 CPU TIME= 1.71914E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45780583333337 %check_save_state: izleft hours = 76.5352777777778 --> plasma_hash("gframe"): TA= 2.925001E+00 NSTEP= 1832 Hash code: 116785231 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 2.925001 ; TG2= 2.930001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925001 TO TG2= 2.930001 @ NSTEP 1832 GFRAME TG2 MOMENTS CHECKSUM: 2.4773962413446D+04 %MFRCHK - LABEL "RMS12", # 2= 8.91972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.37492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.77252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.11564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.82979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.82979E-38 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= 1842 TA= 2.93000E+00 CPU TIME= 1.69747E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46701666666675 %check_save_state: izleft hours = 76.5261111111111 --> plasma_hash("gframe"): TA= 2.930001E+00 NSTEP= 1842 Hash code: 51874184 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.7401E-02 % MHDEQ: TG1= 2.930001 ; TG2= 2.935001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930001 TO TG2= 2.935001 @ NSTEP 1842 GFRAME TG2 MOMENTS CHECKSUM: 2.4772904477756D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1858 TA= 2.93500E+00 CPU TIME= 1.70727E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47607166666674 %check_save_state: izleft hours = 76.5169444444444 --> plasma_hash("gframe"): TA= 2.935001E+00 NSTEP= 1858 Hash code: 26560607 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 2.935001 ; TG2= 2.940001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935001 TO TG2= 2.940001 @ NSTEP 1858 GFRAME TG2 MOMENTS CHECKSUM: 2.4768474239828D+04 %MFRCHK - LABEL "RMS12", # 5= 3.02163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.65684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.69941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.16333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.92145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.92145E-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= 1873 TA= 2.94000E+00 CPU TIME= 1.68307E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48517305555566 %check_save_state: izleft hours = 76.5077777777778 --> plasma_hash("gframe"): TA= 2.940001E+00 NSTEP= 1873 Hash code: 4602971 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.940001 ; TG2= 2.945001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940001 TO TG2= 2.945001 @ NSTEP 1873 GFRAME TG2 MOMENTS CHECKSUM: 2.4764044001915D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1878 TA= 2.94500E+00 CPU TIME= 1.88264E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49429111111118 %check_save_state: izleft hours = 76.4986111111111 --> plasma_hash("gframe"): TA= 2.945001E+00 NSTEP= 1878 Hash code: 59375731 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 2.945001 ; TG2= 2.950001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6900E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945001 TO TG2= 2.950001 @ NSTEP 1878 GFRAME TG2 MOMENTS CHECKSUM: 2.4759613813665D+04 %MFRCHK - LABEL "RMS12", # 6= -6.49041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.63566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.69985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.54714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.33903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.36680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.98361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.98361E-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= 1881 TA= 2.95000E+00 CPU TIME= 1.68557E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50354888888901 %check_save_state: izleft hours = 76.4894444444444 --> plasma_hash("gframe"): TA= 2.950001E+00 NSTEP= 1881 Hash code: 18846137 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.950001 ; TG2= 2.955001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4790E-03 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950001 TO TG2= 2.955001 @ NSTEP 1881 GFRAME TG2 MOMENTS CHECKSUM: 2.4755185578797D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1884 TA= 2.95500E+00 CPU TIME= 1.86631E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51266916666668 %check_save_state: izleft hours = 76.4802777777778 --> plasma_hash("gframe"): TA= 2.955001E+00 NSTEP= 1884 Hash code: 40077476 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.955001 ; TG2= 2.960001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4190E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955001 TO TG2= 2.960001 @ NSTEP 1884 GFRAME TG2 MOMENTS CHECKSUM: 2.4757266666103D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.81149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.41847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.60970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.41728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.64609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.88417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.19534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.19534E-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= 1887 TA= 2.96000E+00 CPU TIME= 1.69386E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52181138888886 %check_save_state: izleft hours = 76.4711111111111 --> plasma_hash("gframe"): TA= 2.960001E+00 NSTEP= 1887 Hash code: 103446702 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.960001 ; TG2= 2.965001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-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= 2.960001 TO TG2= 2.965001 @ NSTEP 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.4759347753480D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1890 TA= 2.96500E+00 CPU TIME= 1.77276E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53094527777779 %check_save_state: izleft hours = 76.4619444444444 --> plasma_hash("gframe"): TA= 2.965001E+00 NSTEP= 1890 Hash code: 93456900 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.965001 ; TG2= 2.970001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965001 TO TG2= 2.970001 @ NSTEP 1890 GFRAME TG2 MOMENTS CHECKSUM: 2.4761429074374D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.69325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.79705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.75191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.36186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.65201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.58457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.23797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.23797E-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= 1893 TA= 2.97000E+00 CPU TIME= 1.93978E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54047500000001 %check_save_state: izleft hours = 76.4525000000000 --> plasma_hash("gframe"): TA= 2.970001E+00 NSTEP= 1893 Hash code: 116364726 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.970001 ; TG2= 2.975001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4580E-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= 2.970001 TO TG2= 2.975001 @ NSTEP 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.4763517743241D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 2.97500E+00 CPU TIME= 1.69498E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54955638888890 %check_save_state: izleft hours = 76.4433333333333 --> plasma_hash("gframe"): TA= 2.975001E+00 NSTEP= 1896 Hash code: 109541340 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7053E-02 % MHDEQ: TG1= 2.975001 ; TG2= 2.980001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0700E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975001 TO TG2= 2.980001 @ NSTEP 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.4790092306489D+04 %MFRCHK - LABEL "RMS12", # 3= -4.98117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.20580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.12695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.14707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.92575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.52652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.94017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.97028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.36263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.36263E-38 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= 1899 TA= 2.98000E+00 CPU TIME= 1.69652E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55861666666672 %check_save_state: izleft hours = 76.4344444444444 --> plasma_hash("gframe"): TA= 2.980001E+00 NSTEP= 1899 Hash code: 35145216 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.980001 ; TG2= 2.985001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0520E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980001 TO TG2= 2.985001 @ NSTEP 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4816666869524D+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= 1903 TA= 2.98500E+00 CPU TIME= 1.76049E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.56757583333342 %check_save_state: izleft hours = 76.4252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 2.9850015E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.548E+03 MB. --> plasma_hash("gframe"): TA= 2.985001E+00 NSTEP= 1903 Hash code: 49022 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.6620E-02 % MHDEQ: TG1= 2.985001 ; TG2= 2.990001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-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= 2.985001 TO TG2= 2.990001 @ NSTEP 1903 GFRAME TG2 MOMENTS CHECKSUM: 2.4843240721406D+04 %MFRCHK - LABEL "RMS12", # 1= -1.96287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.12793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.92424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.17230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.20867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.40046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.59185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.41125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.43125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.47907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.19965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.19965E-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= 1906 TA= 2.99000E+00 CPU TIME= 1.68408E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57684444444450 %check_save_state: izleft hours = 76.4161111111111 --> plasma_hash("gframe"): TA= 2.990001E+00 NSTEP= 1906 Hash code: 102050557 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.990001 ; TG2= 2.995001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1060E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990001 TO TG2= 2.995001 @ NSTEP 1906 GFRAME TG2 MOMENTS CHECKSUM: 2.4869795925470D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 2.99500E+00 CPU TIME= 1.88179E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58610583333336 %check_save_state: izleft hours = 76.4069444444444 --> plasma_hash("gframe"): TA= 2.995001E+00 NSTEP= 1914 Hash code: 72606506 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.6622E-02 % MHDEQ: TG1= 2.995001 ; TG2= 3.000001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6210E-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= 2.995001 TO TG2= 3.000001 @ NSTEP 1914 GFRAME TG2 MOMENTS CHECKSUM: 2.4834210381731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.26804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.46680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.58978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.40363E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.73637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.85426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.99588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.14129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.90677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.58511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.24795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.10546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.10546E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 3.00000149999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= -2.20236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.70016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.78248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.44838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.00507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.71015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.29014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.70708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.93718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.21230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.11045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.11045E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0000E+00 % SAWTOOTH EVENT completion @TA= 3.0000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0000E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.999999070307240E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1924 TA= 3.00000E+00 CPU TIME= 1.75512E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59545444444450 %check_save_state: izleft hours = 76.3975000000000 --> plasma_hash("gframe"): TA= 3.000002E+00 NSTEP= 1924 Hash code: 60325724 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.000002 ; TG2= 3.005002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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= 3.000002 TO TG2= 3.005002 @ NSTEP 1924 GFRAME TG2 MOMENTS CHECKSUM: 2.4798621279437D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2995E+01 TZ2P=0.3000E+01 ZTA=0.3000E+01 %stepib -- TAB= 3.00000149999996 < TZ1= 3.00000199999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= -2.05551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.22198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.21337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.57089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.60592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.34463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.94817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.84906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.26054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.72444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -5.38270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27757E-38 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= 1928 TA= 3.00500E+00 CPU TIME= 1.69127E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60459138888893 %check_save_state: izleft hours = 76.3883333333333 --> plasma_hash("gframe"): TA= 3.005002E+00 NSTEP= 1928 Hash code: 87902303 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6993E-02 % MHDEQ: TG1= 3.005002 ; TG2= 3.010002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-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= 3.005002 TO TG2= 3.010002 @ NSTEP 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4763035735698D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.75110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.00338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.24192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.26446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.97255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.42066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.42066E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1931 TA= 3.01000E+00 CPU TIME= 1.69521E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61381333333333 %check_save_state: izleft hours = 76.3791666666667 --> plasma_hash("gframe"): TA= 3.010002E+00 NSTEP= 1931 Hash code: 21561837 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.010002 ; TG2= 3.015002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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= 3.010002 TO TG2= 3.015002 @ NSTEP 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4727453651449D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 3.01500E+00 CPU TIME= 1.97290E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62324666666666 %check_save_state: izleft hours = 76.3697222222222 --> plasma_hash("gframe"): TA= 3.015002E+00 NSTEP= 1934 Hash code: 50859561 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.015002 ; TG2= 3.020002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7610E-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= 3.015002 TO TG2= 3.020002 @ NSTEP 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.4700516831724D+04 %MFRCHK - LABEL "RMS12", # 2= -9.22996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.61060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.56229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.70615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.66062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.54782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.67023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.39610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.57111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.60596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.60596E-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= 1941 TA= 3.02000E+00 CPU TIME= 1.68530E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63244749999998 %check_save_state: izleft hours = 76.3605555555555 --> plasma_hash("gframe"): TA= 3.020002E+00 NSTEP= 1941 Hash code: 94248653 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.020002 ; TG2= 3.025002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-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= 3.020002 TO TG2= 3.025002 @ NSTEP 1941 GFRAME TG2 MOMENTS CHECKSUM: 2.4673580012035D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1948 TA= 3.02500E+00 CPU TIME= 1.67817E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64140250000005 %check_save_state: izleft hours = 76.3516666666667 --> plasma_hash("gframe"): TA= 3.025002E+00 NSTEP= 1948 Hash code: 66093599 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.7394E-02 % MHDEQ: TG1= 3.025002 ; TG2= 3.030002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025002 TO TG2= 3.030002 @ NSTEP 1948 GFRAME TG2 MOMENTS CHECKSUM: 2.4646643283040D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.54452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.47768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.77489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.31212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.02362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.38964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.23097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.33650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.23636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.62640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.62640E-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= 1958 TA= 3.03000E+00 CPU TIME= 1.73971E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65041916666669 %check_save_state: izleft hours = 76.3425000000000 --> plasma_hash("gframe"): TA= 3.030002E+00 NSTEP= 1958 Hash code: 76764527 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 3.030002 ; TG2= 3.035002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030002 TO TG2= 3.035002 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 2.4619727928467D+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= 1974 TA= 3.03500E+00 CPU TIME= 1.85167E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65945722222224 %check_save_state: izleft hours = 76.3336111111111 --> plasma_hash("gframe"): TA= 3.035002E+00 NSTEP= 1974 Hash code: 28026003 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.035002 ; TG2= 3.040002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5580E-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= 3.035002 TO TG2= 3.040002 @ NSTEP 1974 GFRAME TG2 MOMENTS CHECKSUM: 2.4646227254416D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.25026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.07569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.94050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.54566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.05940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.73791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.58616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.60418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.83463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.88854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.88854E-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= 1989 TA= 3.04000E+00 CPU TIME= 1.67477E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66868361111119 %check_save_state: izleft hours = 76.3244444444444 --> plasma_hash("gframe"): TA= 3.040002E+00 NSTEP= 1989 Hash code: 2453494 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 3.040002 ; TG2= 3.045002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-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= 3.040002 TO TG2= 3.045002 @ NSTEP 1989 GFRAME TG2 MOMENTS CHECKSUM: 2.4672726580549D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1994 TA= 3.04500E+00 CPU TIME= 1.86137E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67772111111114 %check_save_state: izleft hours = 76.3152777777778 --> plasma_hash("gframe"): TA= 3.045002E+00 NSTEP= 1994 Hash code: 64225082 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.7365E-02 % MHDEQ: TG1= 3.045002 ; TG2= 3.050002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-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= 3.045002 TO TG2= 3.050002 @ NSTEP 1994 GFRAME TG2 MOMENTS CHECKSUM: 2.4699226365148D+04 %MFRCHK - LABEL "RMS12", # 2= -9.95985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.79120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.04548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.70108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.70108E-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= 1997 TA= 3.05000E+00 CPU TIME= 1.67430E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68676861111115 %check_save_state: izleft hours = 76.3061111111111 --> plasma_hash("gframe"): TA= 3.050002E+00 NSTEP= 1997 Hash code: 113159428 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.050002 ; TG2= 3.055002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8250E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050002 TO TG2= 3.055002 @ NSTEP 1997 GFRAME TG2 MOMENTS CHECKSUM: 2.4725722455286D+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= 2000 TA= 3.05500E+00 CPU TIME= 1.75095E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69583500000007 %check_save_state: izleft hours = 76.2972222222222 --> plasma_hash("gframe"): TA= 3.055002E+00 NSTEP= 2000 Hash code: 56898122 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.7109E-02 % MHDEQ: TG1= 3.055002 ; TG2= 3.060002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-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= 3.055002 TO TG2= 3.060002 @ NSTEP 2000 GFRAME TG2 MOMENTS CHECKSUM: 2.4742986087416D+04 %MFRCHK - LABEL "RMS12", # 2= -4.38038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.69278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.45177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.03636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.80561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.80561E-38 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= 2003 TA= 3.06000E+00 CPU TIME= 1.89883E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70523055555566 %check_save_state: izleft hours = 76.2877777777778 --> plasma_hash("gframe"): TA= 3.060002E+00 NSTEP= 2003 Hash code: 99846295 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 3.060002 ; TG2= 3.065002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7560E-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= 3.060002 TO TG2= 3.065002 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.4760249719523D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 3.06500E+00 CPU TIME= 1.70817E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71436777777785 %check_save_state: izleft hours = 76.2786111111111 --> plasma_hash("gframe"): TA= 3.065002E+00 NSTEP= 2006 Hash code: 17046504 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.6906E-02 % MHDEQ: TG1= 3.065002 ; TG2= 3.070002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065002 TO TG2= 3.070002 @ NSTEP 2006 GFRAME TG2 MOMENTS CHECKSUM: 2.4777513289995D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.29912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.75360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.37110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.93411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.93411E-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= 2009 TA= 3.07000E+00 CPU TIME= 1.69416E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72345138888898 %check_save_state: izleft hours = 76.2694444444444 --> plasma_hash("gframe"): TA= 3.070002E+00 NSTEP= 2009 Hash code: 15679880 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.6804E-02 % MHDEQ: TG1= 3.070002 ; TG2= 3.075002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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= 3.070002 TO TG2= 3.075002 @ NSTEP 2009 GFRAME TG2 MOMENTS CHECKSUM: 2.4794769324713D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2012 TA= 3.07500E+00 CPU TIME= 1.68089E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73244416666671 %check_save_state: izleft hours = 76.2605555555556 --> plasma_hash("gframe"): TA= 3.075002E+00 NSTEP= 2012 Hash code: 48243293 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.075002 ; TG2= 3.080002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-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= 3.075002 TO TG2= 3.080002 @ NSTEP 2012 GFRAME TG2 MOMENTS CHECKSUM: 2.4793193509423D+04 %MFRCHK - LABEL "RMC13", # 2= -2.09161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.29983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.55730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.90992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.74480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.83458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.90413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.90413E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.000000889296643E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2016 TA= 3.08000E+00 CPU TIME= 1.69041E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74159000000000 %check_save_state: izleft hours = 76.2513888888889 --> plasma_hash("gframe"): TA= 3.080002E+00 NSTEP= 2016 Hash code: 14779682 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.6836E-02 % MHDEQ: TG1= 3.080002 ; TG2= 3.085002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4800E-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= 3.080002 TO TG2= 3.085002 @ NSTEP 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.4791617694096D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999998393235728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2020 TA= 3.08500E+00 CPU TIME= 1.73534E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75078166666671 %check_save_state: izleft hours = 76.2422222222222 --> plasma_hash("gframe"): TA= 3.085002E+00 NSTEP= 2020 Hash code: 96032564 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.6853E-02 % MHDEQ: TG1= 3.085002 ; TG2= 3.090002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4250E-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= 3.085002 TO TG2= 3.090002 @ NSTEP 2020 GFRAME TG2 MOMENTS CHECKSUM: 2.4790041788972D+04 %MFRCHK - LABEL "RMS12", # 1= 1.29750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.86667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.53957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.41395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.46796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.09560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.73925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.73925E-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= 2023 TA= 3.09000E+00 CPU TIME= 1.86143E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76000416666670 %check_save_state: izleft hours = 76.2330555555556 --> plasma_hash("gframe"): TA= 3.090002E+00 NSTEP= 2023 Hash code: 37406400 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.6872E-02 % MHDEQ: TG1= 3.090002 ; TG2= 3.095002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4200E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090002 TO TG2= 3.095002 @ NSTEP 2023 GFRAME TG2 MOMENTS CHECKSUM: 2.4788463310977D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2028 TA= 3.09500E+00 CPU TIME= 1.79785E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76906444444452 %check_save_state: izleft hours = 76.2238888888889 --> plasma_hash("gframe"): TA= 3.095002E+00 NSTEP= 2028 Hash code: 51118696 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.6907E-02 % MHDEQ: TG1= 3.095002 ; TG2= 3.100002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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= 3.095002 TO TG2= 3.100002 @ NSTEP 2028 GFRAME TG2 MOMENTS CHECKSUM: 2.4780455229270D+04 Trigger sawtooth crash at tsaw = 3.10000199999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.60388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.02377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.68705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.25017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.35279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.40989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.18825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.87392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.87392E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.1000E+00 % SAWTOOTH EVENT completion @TA= 3.1000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.1000E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2032 TA= 3.10000E+00 CPU TIME= 1.68923E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77829138888890 %check_save_state: izleft hours = 76.2147222222222 --> plasma_hash("gframe"): TA= 3.100002E+00 NSTEP= 2032 Hash code: 112590884 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.6873E-02 % MHDEQ: TG1= 3.100002 ; TG2= 3.105002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-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= 3.100002 TO TG2= 3.105002 @ NSTEP 2032 GFRAME TG2 MOMENTS CHECKSUM: 2.4772446346745D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3095E+01 TZ2P=0.3100E+01 ZTA=0.3100E+01 %stepib -- TAB= 3.10000199999996 < TZ1= 3.10000249999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= 1.65109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.86250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.72467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.40528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.54339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.42487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.42838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.17840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.91504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.91504E-38 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= 2036 TA= 3.10500E+00 CPU TIME= 1.72466E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78764055555564 %check_save_state: izleft hours = 76.2052777777778 --> plasma_hash("gframe"): TA= 3.105002E+00 NSTEP= 2036 Hash code: 12117263 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 3.105002 ; TG2= 3.110002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5690E-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= 3.105002 TO TG2= 3.110002 @ NSTEP 2036 GFRAME TG2 MOMENTS CHECKSUM: 2.4764438246635D+04 %MFRCHK - LABEL "RMS12", # 1= 2.07599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.41114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.26085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.06327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.38840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.93168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.99722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.42175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.65371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.52021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.12757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12757E-38 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= 2039 TA= 3.11000E+00 CPU TIME= 1.73212E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79701277777784 %check_save_state: izleft hours = 76.1961111111111 --> plasma_hash("gframe"): TA= 3.110002E+00 NSTEP= 2039 Hash code: 85424893 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.110002 ; TG2= 3.115002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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= 3.110002 TO TG2= 3.115002 @ NSTEP 2039 GFRAME TG2 MOMENTS CHECKSUM: 2.4756437541900D+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= 2042 TA= 3.11500E+00 CPU TIME= 1.75583E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80612416666673 %check_save_state: izleft hours = 76.1869444444444 --> plasma_hash("gframe"): TA= 3.115002E+00 NSTEP= 2042 Hash code: 19343897 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 3.115002 ; TG2= 3.120002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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= 3.115002 TO TG2= 3.120002 @ NSTEP 2042 GFRAME TG2 MOMENTS CHECKSUM: 2.4763220193665D+04 %MFRCHK - LABEL "RMS12", # 1= 1.77408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.40966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.11824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.43962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.74913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.41424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.82834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.51145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.54377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.73569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.11882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.11882E-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= 2049 TA= 3.12000E+00 CPU TIME= 1.68737E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81515527777782 %check_save_state: izleft hours = 76.1777777777778 --> plasma_hash("gframe"): TA= 3.120002E+00 NSTEP= 2049 Hash code: 94701340 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.120002 ; TG2= 3.125002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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= 3.120002 TO TG2= 3.125002 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.4770002845439D+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= 2056 TA= 3.12500E+00 CPU TIME= 1.87075E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82424888888892 %check_save_state: izleft hours = 76.1686111111111 --> plasma_hash("gframe"): TA= 3.125002E+00 NSTEP= 2056 Hash code: 72777809 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.6764E-02 % MHDEQ: TG1= 3.125002 ; TG2= 3.130002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5560E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125002 TO TG2= 3.130002 @ NSTEP 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4776785514969D+04 %MFRCHK - LABEL "RMS12", # 2= -9.06488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.61090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.56434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.95334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.16153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.83951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.11426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.11426E-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= 2066 TA= 3.13000E+00 CPU TIME= 1.71664E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83341138888889 %check_save_state: izleft hours = 76.1594444444444 --> plasma_hash("gframe"): TA= 3.130002E+00 NSTEP= 2066 Hash code: 101334862 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.6707E-02 % MHDEQ: TG1= 3.130002 ; TG2= 3.135002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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= 3.130002 TO TG2= 3.135002 @ NSTEP 2066 GFRAME TG2 MOMENTS CHECKSUM: 2.4783570102870D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 3.13500E+00 CPU TIME= 1.85906E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84250416666671 %check_save_state: izleft hours = 76.1505555555556 --> plasma_hash("gframe"): TA= 3.135002E+00 NSTEP= 2082 Hash code: 79913641 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.6793E-02 % MHDEQ: TG1= 3.135002 ; TG2= 3.140002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4830E-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= 3.135002 TO TG2= 3.140002 @ NSTEP 2082 GFRAME TG2 MOMENTS CHECKSUM: 2.4794189515920D+04 %MFRCHK - LABEL "RMS12", # 4= -3.31620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.13508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.12414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12414E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 3.14000E+00 CPU TIME= 1.73717E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85160472222228 %check_save_state: izleft hours = 76.1413888888889 --> plasma_hash("gframe"): TA= 3.140002E+00 NSTEP= 2097 Hash code: 86281553 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.6889E-02 % MHDEQ: TG1= 3.140002 ; TG2= 3.145002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140002 TO TG2= 3.145002 @ NSTEP 2097 GFRAME TG2 MOMENTS CHECKSUM: 2.4804808928943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2102 TA= 3.14500E+00 CPU TIME= 1.76635E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86061361111118 %check_save_state: izleft hours = 76.1325000000000 --> plasma_hash("gframe"): TA= 3.145002E+00 NSTEP= 2102 Hash code: 59311789 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.6995E-02 % MHDEQ: TG1= 3.145002 ; TG2= 3.150002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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= 3.145002 TO TG2= 3.150002 @ NSTEP 2102 GFRAME TG2 MOMENTS CHECKSUM: 2.4815428288879D+04 %MFRCHK - LABEL "RMS12", # 4= -1.64199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.15230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.62864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.81681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.73722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.17891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.18787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.18787E-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= 2106 TA= 3.15000E+00 CPU TIME= 1.76172E-01 SECONDS. DT= 6.82764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86980222222229 %check_save_state: izleft hours = 76.1230555555556 --> plasma_hash("gframe"): TA= 3.150002E+00 NSTEP= 2106 Hash code: 97020020 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7113E-02 % MHDEQ: TG1= 3.150002 ; TG2= 3.155002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150002 TO TG2= 3.155002 @ NSTEP 2106 GFRAME TG2 MOMENTS CHECKSUM: 2.4826038366542D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2111 TA= 3.15500E+00 CPU TIME= 1.68282E-01 SECONDS. DT= 1.32930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87917694444448 %check_save_state: izleft hours = 76.1138888888889 --> plasma_hash("gframe"): TA= 3.155002E+00 NSTEP= 2111 Hash code: 91337817 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7179E-02 % MHDEQ: TG1= 3.155002 ; TG2= 3.160002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1174E-02 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155002 TO TG2= 3.160002 @ NSTEP 2111 GFRAME TG2 MOMENTS CHECKSUM: 2.4818093180659D+04 %MFRCHK - LABEL "RMS12", # 2= -4.05149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.69316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.63726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.53748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.07525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.07525E-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= 2115 TA= 3.16000E+00 CPU TIME= 1.73080E-01 SECONDS. DT= 1.02019E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88827250000006 %check_save_state: izleft hours = 76.1047222222222 --> plasma_hash("gframe"): TA= 3.160002E+00 NSTEP= 2115 Hash code: 58994250 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 3.160002 ; TG2= 3.165002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3580E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160002 TO TG2= 3.165002 @ NSTEP 2115 GFRAME TG2 MOMENTS CHECKSUM: 2.4810147994790D+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= 2119 TA= 3.16500E+00 CPU TIME= 1.68588E-01 SECONDS. DT= 1.81589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89727111111114 %check_save_state: izleft hours = 76.0958333333333 --> plasma_hash("gframe"): TA= 3.165002E+00 NSTEP= 2119 Hash code: 21649437 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 3.165002 ; TG2= 3.170002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1202E-02 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165002 TO TG2= 3.170002 @ NSTEP 2119 GFRAME TG2 MOMENTS CHECKSUM: 2.4802202837206D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.89113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.04628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.72098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.13194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.45264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.12627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12627E-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= 2123 TA= 3.17000E+00 CPU TIME= 1.76161E-01 SECONDS. DT= 1.13006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90630222222231 %check_save_state: izleft hours = 76.0866666666667 --> plasma_hash("gframe"): TA= 3.170002E+00 NSTEP= 2123 Hash code: 99181716 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7402E-02 % MHDEQ: TG1= 3.170002 ; TG2= 3.175002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170002 TO TG2= 3.175002 @ NSTEP 2123 GFRAME TG2 MOMENTS CHECKSUM: 2.4794260647087D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 3.17500E+00 CPU TIME= 1.68838E-01 SECONDS. DT= 1.52130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91536527777788 %check_save_state: izleft hours = 76.0775000000000 --> plasma_hash("gframe"): TA= 3.175002E+00 NSTEP= 2127 Hash code: 67585129 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.175002 ; TG2= 3.180002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0820E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175002 TO TG2= 3.180002 @ NSTEP 2127 GFRAME TG2 MOMENTS CHECKSUM: 2.4792250418207D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.30183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.28675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.22073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.09144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.09144E-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= 2131 TA= 3.18000E+00 CPU TIME= 1.85713E-01 SECONDS. DT= 1.01512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92456277777785 %check_save_state: izleft hours = 76.0683333333333 --> plasma_hash("gframe"): TA= 3.180002E+00 NSTEP= 2131 Hash code: 101433783 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.180002 ; TG2= 3.185002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8310E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180002 TO TG2= 3.185002 @ NSTEP 2131 GFRAME TG2 MOMENTS CHECKSUM: 2.4790240189364D+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= 2135 TA= 3.18500E+00 CPU TIME= 1.70148E-01 SECONDS. DT= 1.41232E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93365333333344 %check_save_state: izleft hours = 76.0591666666667 --> plasma_hash("gframe"): TA= 3.185002E+00 NSTEP= 2135 Hash code: 24309481 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.185002 ; TG2= 3.190002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185002 TO TG2= 3.190002 @ NSTEP 2135 GFRAME TG2 MOMENTS CHECKSUM: 2.4788230036438D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.24884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.32003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.06411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.06411E-38 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= 2138 TA= 3.19000E+00 CPU TIME= 1.68667E-01 SECONDS. DT= 2.27786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94283583333345 %check_save_state: izleft hours = 76.0502777777778 --> plasma_hash("gframe"): TA= 3.190002E+00 NSTEP= 2138 Hash code: 121531099 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.190002 ; TG2= 3.195002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190002 TO TG2= 3.195002 @ NSTEP 2138 GFRAME TG2 MOMENTS CHECKSUM: 2.4786225572341D+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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2141 TA= 3.19500E+00 CPU TIME= 2.03921E-01 SECONDS. DT= 8.77321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95191861111121 %check_save_state: izleft hours = 76.0411111111111 --> plasma_hash("gframe"): TA= 3.195002E+00 NSTEP= 2141 Hash code: 99287864 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 3.195002 ; TG2= 3.200002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0010E-02 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195002 TO TG2= 3.200002 @ NSTEP 2141 GFRAME TG2 MOMENTS CHECKSUM: 2.4795593078354D+04 Trigger sawtooth crash at tsaw = 3.20000249999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 5= -5.30432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.85222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.38647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -3.00510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.63359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.11157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.87335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.90677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.90677E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.2000E+00 % SAWTOOTH EVENT completion @TA= 3.2000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.2000E+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= 2146 TA= 3.20000E+00 CPU TIME= 1.94259E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96153666666675 %check_save_state: izleft hours = 76.0313888888889 --> plasma_hash("gframe"): TA= 3.200003E+00 NSTEP= 2146 Hash code: 20616346 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.200003 ; TG2= 3.205003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-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= 3.200003 TO TG2= 3.205003 @ NSTEP 2146 GFRAME TG2 MOMENTS CHECKSUM: 2.4804961520867D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3195E+01 TZ2P=0.3200E+01 ZTA=0.3200E+01 %stepib -- TAB= 3.20000249999996 < TZ1= 3.20000299999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 5= -6.11331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.36054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -2.54757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.06960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.68782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -4.20804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.88851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.88851E-38 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= 2150 TA= 3.20500E+00 CPU TIME= 1.69833E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97070388888903 %check_save_state: izleft hours = 76.0222222222222 --> plasma_hash("gframe"): TA= 3.205003E+00 NSTEP= 2150 Hash code: 93485284 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.6727E-02 % MHDEQ: TG1= 3.205003 ; TG2= 3.210003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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= 3.205003 TO TG2= 3.210003 @ NSTEP 2150 GFRAME TG2 MOMENTS CHECKSUM: 2.4814328609093D+04 %MFRCHK - LABEL "RMS12", # 4= 1.86789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.12726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.90432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.57050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.54572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.19800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.92612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.92612E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2153 TA= 3.21000E+00 CPU TIME= 1.69030E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97982611111118 %check_save_state: izleft hours = 76.0130555555556 --> plasma_hash("gframe"): TA= 3.210003E+00 NSTEP= 2153 Hash code: 41753651 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.6570E-02 % MHDEQ: TG1= 3.210003 ; TG2= 3.215003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210003 TO TG2= 3.215003 @ NSTEP 2153 GFRAME TG2 MOMENTS CHECKSUM: 2.4823666492120D+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= 2156 TA= 3.21500E+00 CPU TIME= 1.75864E-01 SECONDS. DT= 1.07533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98882000000003 %check_save_state: izleft hours = 76.0041666666667 --> plasma_hash("gframe"): TA= 3.215003E+00 NSTEP= 2156 Hash code: 106336540 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.215003 ; TG2= 3.220003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215003 TO TG2= 3.220003 @ NSTEP 2156 GFRAME TG2 MOMENTS CHECKSUM: 2.4784358248246D+04 %MFRCHK - LABEL "RMS12", # 2= -3.98798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 2.81204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.76097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.07613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.20546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.67361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.67361E-38 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= 2160 TA= 3.22000E+00 CPU TIME= 1.67873E-01 SECONDS. DT= 1.12537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99799472222230 %check_save_state: izleft hours = 75.9950000000000 --> plasma_hash("gframe"): TA= 3.220003E+00 NSTEP= 2160 Hash code: 92893949 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.220003 ; TG2= 3.225003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220003 TO TG2= 3.225003 @ NSTEP 2160 GFRAME TG2 MOMENTS CHECKSUM: 2.4745050004701D+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= 2164 TA= 3.22500E+00 CPU TIME= 1.67379E-01 SECONDS. DT= 8.86898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00710305555560 %check_save_state: izleft hours = 75.9858333333333 --> plasma_hash("gframe"): TA= 3.225003E+00 NSTEP= 2164 Hash code: 4640569 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.225003 ; TG2= 3.230003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225003 TO TG2= 3.230003 @ NSTEP 2164 GFRAME TG2 MOMENTS CHECKSUM: 2.4705742309199D+04 %MFRCHK - LABEL "RMC13", # 2= -2.37502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.32821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.31171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.55610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.05432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.91885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.23745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.31339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.31339E-38 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= 2168 TA= 3.23000E+00 CPU TIME= 1.87332E-01 SECONDS. DT= 2.02337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01629388888895 %check_save_state: izleft hours = 75.9766666666667 --> plasma_hash("gframe"): TA= 3.230003E+00 NSTEP= 2168 Hash code: 114773535 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.230003 ; TG2= 3.235003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5700E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230003 TO TG2= 3.235003 @ NSTEP 2168 GFRAME TG2 MOMENTS CHECKSUM: 2.4666465977521D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 3.23500E+00 CPU TIME= 1.76592E-01 SECONDS. DT= 5.59260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02523388888898 %check_save_state: izleft hours = 75.9677777777778 --> plasma_hash("gframe"): TA= 3.235003E+00 NSTEP= 2171 Hash code: 122004781 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7553E-02 % MHDEQ: TG1= 3.235003 ; TG2= 3.240003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5910E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235003 TO TG2= 3.240003 @ NSTEP 2171 GFRAME TG2 MOMENTS CHECKSUM: 2.4679431324029D+04 %MFRCHK - LABEL "RMS12", # 1= 1.46391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.35261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.16072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.33913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.28989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.25155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.11204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.43307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.25994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.22209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.22209E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 3.24000E+00 CPU TIME= 1.67330E-01 SECONDS. DT= 5.12673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03443555555566 %check_save_state: izleft hours = 75.9586111111111 --> plasma_hash("gframe"): TA= 3.240003E+00 NSTEP= 2177 Hash code: 55490635 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.240003 ; TG2= 3.245003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240003 TO TG2= 3.245003 @ NSTEP 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4692396670536D+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= 2183 TA= 3.24500E+00 CPU TIME= 2.09523E-01 SECONDS. DT= 9.90596E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04372638888901 %check_save_state: izleft hours = 75.9491666666667 --> plasma_hash("gframe"): TA= 3.245003E+00 NSTEP= 2183 Hash code: 61481349 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7038E-02 % MHDEQ: TG1= 3.245003 ; TG2= 3.250003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6490E-03 SECONDS DATA R*BT AT EDGE: 3.4151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245003 TO TG2= 3.250003 @ NSTEP 2183 GFRAME TG2 MOMENTS CHECKSUM: 2.4705362017044D+04 %MFRCHK - LABEL "RMS12", # 1= 2.44380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.91503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.50371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.67592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.36059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.61302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.21409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.60588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.33828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.94931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.94931E-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= 2187 TA= 3.25000E+00 CPU TIME= 1.69506E-01 SECONDS. DT= 1.52919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05308027777789 %check_save_state: izleft hours = 75.9400000000000 --> plasma_hash("gframe"): TA= 3.250003E+00 NSTEP= 2187 Hash code: 58345448 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.6802E-02 % MHDEQ: TG1= 3.250003 ; TG2= 3.255003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250003 TO TG2= 3.255003 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.4718324598560D+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= 2190 TA= 3.25500E+00 CPU TIME= 1.75428E-01 SECONDS. DT= 1.94915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06237361111124 %check_save_state: izleft hours = 75.9305555555556 --> plasma_hash("gframe"): TA= 3.255003E+00 NSTEP= 2190 Hash code: 121438966 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.7010E-02 % MHDEQ: TG1= 3.255003 ; TG2= 3.260003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255003 TO TG2= 3.260003 @ NSTEP 2190 GFRAME TG2 MOMENTS CHECKSUM: 2.4726681626611D+04 %MFRCHK - LABEL "RMS12", # 1= 2.27472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.66242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.02173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.56436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.62252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.86769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.41263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.78851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.64412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.39181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.02166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.70185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.85670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.85670E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2193 TA= 3.26000E+00 CPU TIME= 1.74915E-01 SECONDS. DT= 7.68015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07148555555565 %check_save_state: izleft hours = 75.9213888888889 --> plasma_hash("gframe"): TA= 3.260003E+00 NSTEP= 2193 Hash code: 46017610 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.260003 ; TG2= 3.265003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260003 TO TG2= 3.265003 @ NSTEP 2193 GFRAME TG2 MOMENTS CHECKSUM: 2.4735038654631D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2198 TA= 3.26500E+00 CPU TIME= 1.79710E-01 SECONDS. DT= 7.14890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.08052722222223 %check_save_state: izleft hours = 75.9125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 3.2650030E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 3.265003E+00 NSTEP= 2198 Hash code: 98698056 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 3.265003 ; TG2= 3.270003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-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= 3.265003 TO TG2= 3.270003 @ NSTEP 2198 GFRAME TG2 MOMENTS CHECKSUM: 2.4743395629944D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.94137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.75036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.85753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.27517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.67541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.67541E-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= 2203 TA= 3.27000E+00 CPU TIME= 1.77959E-01 SECONDS. DT= 1.09777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08986333333340 %check_save_state: izleft hours = 75.9030555555556 --> plasma_hash("gframe"): TA= 3.270003E+00 NSTEP= 2203 Hash code: 79010060 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7565E-02 % MHDEQ: TG1= 3.270003 ; TG2= 3.275003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6250E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270003 TO TG2= 3.275003 @ NSTEP 2203 GFRAME TG2 MOMENTS CHECKSUM: 2.4751743161345D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2207 TA= 3.27500E+00 CPU TIME= 1.86363E-01 SECONDS. DT= 1.01845E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09903222222223 %check_save_state: izleft hours = 75.8938888888889 --> plasma_hash("gframe"): TA= 3.275003E+00 NSTEP= 2207 Hash code: 73588930 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7526E-02 % MHDEQ: TG1= 3.275003 ; TG2= 3.280003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275003 TO TG2= 3.280003 @ NSTEP 2207 GFRAME TG2 MOMENTS CHECKSUM: 2.4744360283713D+04 %MFRCHK - LABEL "RMS12", # 2= -6.30743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.80796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.54419E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.61637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.00717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.47400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.47400E-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= 3.28000E+00 CPU TIME= 1.74019E-01 SECONDS. DT= 1.39643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10823361111116 %check_save_state: izleft hours = 75.8847222222222 --> plasma_hash("gframe"): TA= 3.280003E+00 NSTEP= 2211 Hash code: 118941725 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.280003 ; TG2= 3.285003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280003 TO TG2= 3.285003 @ NSTEP 2211 GFRAME TG2 MOMENTS CHECKSUM: 2.4736977405990D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2214 TA= 3.28500E+00 CPU TIME= 1.69102E-01 SECONDS. DT= 2.32254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11734194444455 %check_save_state: izleft hours = 75.8755555555556 --> plasma_hash("gframe"): TA= 3.285003E+00 NSTEP= 2214 Hash code: 112197667 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 3.285003 ; TG2= 3.290003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285003 TO TG2= 3.290003 @ NSTEP 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4729594378250D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.33226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.06317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.00160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.93123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.80150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.77515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.53881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.53881E-38 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= 2216 TA= 3.29000E+00 CPU TIME= 1.97405E-01 SECONDS. DT= 3.34682E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12669055555560 %check_save_state: izleft hours = 75.8663888888889 --> plasma_hash("gframe"): TA= 3.290003E+00 NSTEP= 2216 Hash code: 4370103 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.7408E-02 % MHDEQ: TG1= 3.290003 ; TG2= 3.295003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5120E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290003 TO TG2= 3.295003 @ NSTEP 2216 GFRAME TG2 MOMENTS CHECKSUM: 2.4722223100747D+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= 2218 TA= 3.29500E+00 CPU TIME= 1.80288E-01 SECONDS. DT= 2.99741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13589861111123 %check_save_state: izleft hours = 75.8572222222222 --> plasma_hash("gframe"): TA= 3.295003E+00 NSTEP= 2218 Hash code: 70286687 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.7374E-02 % MHDEQ: TG1= 3.295003 ; TG2= 3.300003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-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= 3.295003 TO TG2= 3.300003 @ NSTEP 2218 GFRAME TG2 MOMENTS CHECKSUM: 2.4734423802465D+04 Trigger sawtooth crash at tsaw = 3.30000299999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.21788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.62796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.27459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.29914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.27703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.67218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.40413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.40413E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.3000E+00 % SAWTOOTH EVENT completion @TA= 3.3000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.3000E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 3.30000E+00 CPU TIME= 1.68424E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14496666666679 %check_save_state: izleft hours = 75.8480555555556 --> plasma_hash("gframe"): TA= 3.300003E+00 NSTEP= 2221 Hash code: 117455505 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.7340E-02 % MHDEQ: TG1= 3.300003 ; TG2= 3.305003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300003 TO TG2= 3.305003 @ NSTEP 2221 GFRAME TG2 MOMENTS CHECKSUM: 2.4746625724357D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3295E+01 TZ2P=0.3300E+01 ZTA=0.3300E+01 %stepib -- TAB= 3.30000299999995 < TZ1= 3.30000349999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMC13", # 2= -2.26148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.18434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.20843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.69179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.73221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.87168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.40412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.40412E-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= 2225 TA= 3.30500E+00 CPU TIME= 1.67258E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15406777777787 %check_save_state: izleft hours = 75.8388888888889 --> plasma_hash("gframe"): TA= 3.305003E+00 NSTEP= 2225 Hash code: 12989670 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.305003 ; TG2= 3.310003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305003 TO TG2= 3.310003 @ NSTEP 2225 GFRAME TG2 MOMENTS CHECKSUM: 2.4758826575488D+04 %MFRCHK - LABEL "RMS12", # 2= -6.30270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.37675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 1.98897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.23496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.23496E-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= 2228 TA= 3.31000E+00 CPU TIME= 1.67769E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16315277777787 %check_save_state: izleft hours = 75.8297222222222 --> plasma_hash("gframe"): TA= 3.310003E+00 NSTEP= 2228 Hash code: 108214520 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.7273E-02 % MHDEQ: TG1= 3.310003 ; TG2= 3.315003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0460E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310003 TO TG2= 3.315003 @ NSTEP 2228 GFRAME TG2 MOMENTS CHECKSUM: 2.4771012168028D+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= 2231 TA= 3.31500E+00 CPU TIME= 1.86592E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17222722222229 %check_save_state: izleft hours = 75.8208333333333 --> plasma_hash("gframe"): TA= 3.315003E+00 NSTEP= 2231 Hash code: 80725958 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 3.315003 ; TG2= 3.320003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3710E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315003 TO TG2= 3.320003 @ NSTEP 2231 GFRAME TG2 MOMENTS CHECKSUM: 2.4761415032721D+04 %MFRCHK - LABEL "RMS12", # 5= 2.72344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.33460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.28545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.19999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.92671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.99935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.18734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.18734E-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= 2238 TA= 3.32000E+00 CPU TIME= 1.67628E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18146194444458 %check_save_state: izleft hours = 75.8116666666667 --> plasma_hash("gframe"): TA= 3.320003E+00 NSTEP= 2238 Hash code: 25472061 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.320003 ; TG2= 3.325003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320003 TO TG2= 3.325003 @ NSTEP 2238 GFRAME TG2 MOMENTS CHECKSUM: 2.4751817897326D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 3.32500E+00 CPU TIME= 1.66682E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19050361111115 %check_save_state: izleft hours = 75.8025000000000 --> plasma_hash("gframe"): TA= 3.325003E+00 NSTEP= 2245 Hash code: 43084459 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.325003 ; TG2= 3.330003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3830E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325003 TO TG2= 3.330003 @ NSTEP 2245 GFRAME TG2 MOMENTS CHECKSUM: 2.4742220637289D+04 %MFRCHK - LABEL "RMS12", # 6= -5.05562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.22749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.28935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.08538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.34435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.34435E-38 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= 2255 TA= 3.33000E+00 CPU TIME= 1.66550E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19972000000004 %check_save_state: izleft hours = 75.7933333333333 --> plasma_hash("gframe"): TA= 3.330003E+00 NSTEP= 2255 Hash code: 63466786 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 3.330003 ; TG2= 3.335003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330003 TO TG2= 3.335003 @ NSTEP 2255 GFRAME TG2 MOMENTS CHECKSUM: 2.4732623640606D+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= 2271 TA= 3.33500E+00 CPU TIME= 1.73034E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20874277777787 %check_save_state: izleft hours = 75.7841666666667 --> plasma_hash("gframe"): TA= 3.335003E+00 NSTEP= 2271 Hash code: 48751906 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7294E-02 % MHDEQ: TG1= 3.335003 ; TG2= 3.340003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335003 TO TG2= 3.340003 @ NSTEP 2271 GFRAME TG2 MOMENTS CHECKSUM: 2.4723402600243D+04 %MFRCHK - LABEL "RMS12", # 7= -4.46892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.28942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -1.62674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.09990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.37765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.37765E-38 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= 2286 TA= 3.34000E+00 CPU TIME= 1.79931E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21814444444448 %check_save_state: izleft hours = 75.7747222222222 --> plasma_hash("gframe"): TA= 3.340003E+00 NSTEP= 2286 Hash code: 102394014 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 3.340003 ; TG2= 3.345003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-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= 3.340003 TO TG2= 3.345003 @ NSTEP 2286 GFRAME TG2 MOMENTS CHECKSUM: 2.4714181559881D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2291 TA= 3.34500E+00 CPU TIME= 1.67967E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22738583333339 %check_save_state: izleft hours = 75.7655555555556 --> plasma_hash("gframe"): TA= 3.345003E+00 NSTEP= 2291 Hash code: 39349391 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.345003 ; TG2= 3.350003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345003 TO TG2= 3.350003 @ NSTEP 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.4704960520953D+04 %MFRCHK - LABEL "RMS12", # 7= -3.97563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.87561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -5.34551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.24417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.24417E-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= 2294 TA= 3.35000E+00 CPU TIME= 1.67868E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23639833333340 %check_save_state: izleft hours = 75.7566666666667 --> plasma_hash("gframe"): TA= 3.350003E+00 NSTEP= 2294 Hash code: 111552712 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.7450E-02 % MHDEQ: TG1= 3.350003 ; TG2= 3.355003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3400E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350003 TO TG2= 3.355003 @ NSTEP 2294 GFRAME TG2 MOMENTS CHECKSUM: 2.4695755841866D+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= 2297 TA= 3.35500E+00 CPU TIME= 1.70878E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24535972222233 %check_save_state: izleft hours = 75.7475000000000 --> plasma_hash("gframe"): TA= 3.355003E+00 NSTEP= 2297 Hash code: 69779355 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.7483E-02 % MHDEQ: TG1= 3.355003 ; TG2= 3.360003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3360E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355003 TO TG2= 3.360003 @ NSTEP 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.4709906003347D+04 %MFRCHK - LABEL "RMS12", # 5= -2.69847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.69928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.18293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.24759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.24759E-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= 2300 TA= 3.36000E+00 CPU TIME= 1.67048E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25450111111124 %check_save_state: izleft hours = 75.7386111111111 --> plasma_hash("gframe"): TA= 3.360003E+00 NSTEP= 2300 Hash code: 83368847 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.7458E-02 % MHDEQ: TG1= 3.360003 ; TG2= 3.365003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360003 TO TG2= 3.365003 @ NSTEP 2300 GFRAME TG2 MOMENTS CHECKSUM: 2.4724056164860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 3.36500E+00 CPU TIME= 1.66999E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26355666666674 %check_save_state: izleft hours = 75.7294444444444 --> plasma_hash("gframe"): TA= 3.365003E+00 NSTEP= 2303 Hash code: 67871752 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7330E-02 % MHDEQ: TG1= 3.365003 ; TG2= 3.370003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7330E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365003 TO TG2= 3.370003 @ NSTEP 2303 GFRAME TG2 MOMENTS CHECKSUM: 2.4738206370918D+04 %MFRCHK - LABEL "RMS12", # 5= -7.88936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.99495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.79296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.38963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.38963E-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= 2306 TA= 3.37000E+00 CPU TIME= 1.83427E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27268555555568 %check_save_state: izleft hours = 75.7202777777778 --> plasma_hash("gframe"): TA= 3.370003E+00 NSTEP= 2306 Hash code: 73128963 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 3.370003 ; TG2= 3.375003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4570E-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= 3.370003 TO TG2= 3.375003 @ NSTEP 2306 GFRAME TG2 MOMENTS CHECKSUM: 2.4752358516717D+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= 2309 TA= 3.37500E+00 CPU TIME= 1.70554E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28173305555569 %check_save_state: izleft hours = 75.7111111111111 --> plasma_hash("gframe"): TA= 3.375003E+00 NSTEP= 2309 Hash code: 57174211 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.375003 ; TG2= 3.380003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375003 TO TG2= 3.380003 @ NSTEP 2309 GFRAME TG2 MOMENTS CHECKSUM: 2.4769279779664D+04 %MFRCHK - LABEL "RMS12", # 4= 1.43360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.73235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.80857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.20135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.63309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.23221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.02136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.02136E-38 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= 2312 TA= 3.38000E+00 CPU TIME= 1.72594E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29091472222225 %check_save_state: izleft hours = 75.7019444444445 --> plasma_hash("gframe"): TA= 3.380003E+00 NSTEP= 2312 Hash code: 114656650 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7260E-02 % MHDEQ: TG1= 3.380003 ; TG2= 3.385003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380003 TO TG2= 3.385003 @ NSTEP 2312 GFRAME TG2 MOMENTS CHECKSUM: 2.4786201042607D+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= 2316 TA= 3.38500E+00 CPU TIME= 1.68451E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29998638888893 %check_save_state: izleft hours = 75.6930555555556 --> plasma_hash("gframe"): TA= 3.385003E+00 NSTEP= 2316 Hash code: 103759678 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7292E-02 % MHDEQ: TG1= 3.385003 ; TG2= 3.390003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385003 TO TG2= 3.390003 @ NSTEP 2316 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122299414D+04 %MFRCHK - LABEL "RMS12", # 4= 1.35846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.58241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.46970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.59029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.89628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.14710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.14710E-38 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= 2319 TA= 3.39000E+00 CPU TIME= 1.76291E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30941611111115 %check_save_state: izleft hours = 75.6836111111111 --> plasma_hash("gframe"): TA= 3.390003E+00 NSTEP= 2319 Hash code: 100640609 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.390003 ; TG2= 3.395003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6860E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390003 TO TG2= 3.395003 @ NSTEP 2319 GFRAME TG2 MOMENTS CHECKSUM: 2.4820041302672D+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= 2327 TA= 3.39500E+00 CPU TIME= 1.75968E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31845333333342 %check_save_state: izleft hours = 75.6744444444444 --> plasma_hash("gframe"): TA= 3.395003E+00 NSTEP= 2327 Hash code: 47159672 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 3.395003 ; TG2= 3.400003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395003 TO TG2= 3.400003 @ NSTEP 2327 GFRAME TG2 MOMENTS CHECKSUM: 2.4833743204100D+04 %MFRCHK - LABEL "RMS12", # 3= -4.70844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.50380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.54731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.36872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.42680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.85405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99916E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 3.40000349999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 3= -5.15563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.47666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.21301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.99785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99716E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.4000E+00 % SAWTOOTH EVENT completion @TA= 3.4000E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.4000E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2337 TA= 3.40000E+00 CPU TIME= 1.69594E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32767222222230 %check_save_state: izleft hours = 75.6652777777778 --> plasma_hash("gframe"): TA= 3.400004E+00 NSTEP= 2337 Hash code: 87742396 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7431E-02 % MHDEQ: TG1= 3.400004 ; TG2= 3.405004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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= 3.400004 TO TG2= 3.405004 @ NSTEP 2337 GFRAME TG2 MOMENTS CHECKSUM: 2.4847446475622D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3395E+01 TZ2P=0.3400E+01 ZTA=0.3400E+01 %stepib -- TAB= 3.40000349999995 < TZ1= 3.40000399999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 3= -6.15559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.48716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.34534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.19296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.32480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.45546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.11349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.30543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.83211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.93710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.93710E-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= 2341 TA= 3.40500E+00 CPU TIME= 1.68824E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33691611111121 %check_save_state: izleft hours = 75.6561111111111 --> plasma_hash("gframe"): TA= 3.405004E+00 NSTEP= 2341 Hash code: 116270167 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.405004 ; TG2= 3.410004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3110E-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= 3.405004 TO TG2= 3.410004 @ NSTEP 2341 GFRAME TG2 MOMENTS CHECKSUM: 2.4861148257236D+04 %MFRCHK - LABEL "RMS12", # 2= 1.31127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.86995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.79006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.11900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.19040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.15420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.97648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.77344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77344E-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= 2344 TA= 3.41000E+00 CPU TIME= 1.83490E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34599833333345 %check_save_state: izleft hours = 75.6469444444444 --> plasma_hash("gframe"): TA= 3.410004E+00 NSTEP= 2344 Hash code: 80419221 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.7546E-02 % MHDEQ: TG1= 3.410004 ; TG2= 3.415004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3690E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410004 TO TG2= 3.415004 @ NSTEP 2344 GFRAME TG2 MOMENTS CHECKSUM: 2.4874824912127D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2347 TA= 3.41500E+00 CPU TIME= 1.74020E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35508472222233 %check_save_state: izleft hours = 75.6377777777778 --> plasma_hash("gframe"): TA= 3.415004E+00 NSTEP= 2347 Hash code: 121434813 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.415004 ; TG2= 3.420004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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= 3.415004 TO TG2= 3.420004 @ NSTEP 2347 GFRAME TG2 MOMENTS CHECKSUM: 2.4857118289873D+04 %MFRCHK - LABEL "RMS12", # 2= -5.80312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.71816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.54533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.66533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.04223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.79100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.79100E-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= 2354 TA= 3.42000E+00 CPU TIME= 1.81788E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36429638888899 %check_save_state: izleft hours = 75.6286111111111 --> plasma_hash("gframe"): TA= 3.420004E+00 NSTEP= 2354 Hash code: 15921380 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 3.420004 ; TG2= 3.425004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420004 TO TG2= 3.425004 @ NSTEP 2354 GFRAME TG2 MOMENTS CHECKSUM: 2.4839411667611D+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= 2361 TA= 3.42500E+00 CPU TIME= 1.74816E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37336333333343 %check_save_state: izleft hours = 75.6197222222222 --> plasma_hash("gframe"): TA= 3.425004E+00 NSTEP= 2361 Hash code: 112741228 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 3.425004 ; TG2= 3.430004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1070E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425004 TO TG2= 3.430004 @ NSTEP 2361 GFRAME TG2 MOMENTS CHECKSUM: 2.4821705035801D+04 %MFRCHK - LABEL "RMS12", # 1= 1.44915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.17390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.33491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.92030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.87896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.83055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 5.40985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.83683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.90633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.48978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.05033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.21138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.83457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.83457E-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= 2371 TA= 3.43000E+00 CPU TIME= 1.68908E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38259777777787 %check_save_state: izleft hours = 75.6102777777778 --> plasma_hash("gframe"): TA= 3.430004E+00 NSTEP= 2371 Hash code: 31481884 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.7304E-02 % MHDEQ: TG1= 3.430004 ; TG2= 3.435004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430004 TO TG2= 3.435004 @ NSTEP 2371 GFRAME TG2 MOMENTS CHECKSUM: 2.4803997068034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2387 TA= 3.43500E+00 CPU TIME= 1.77055E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39183166666672 %check_save_state: izleft hours = 75.6011111111111 --> plasma_hash("gframe"): TA= 3.435004E+00 NSTEP= 2387 Hash code: 30678004 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.7310E-02 % MHDEQ: TG1= 3.435004 ; TG2= 3.440004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4890E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435004 TO TG2= 3.440004 @ NSTEP 2387 GFRAME TG2 MOMENTS CHECKSUM: 2.4784620489877D+04 %MFRCHK - LABEL "RMS12", # 1= 2.26452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.32526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.98227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.79968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.98131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.19247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.62545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.49666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.85057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.05739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.64300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.43313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.49327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99701E-38 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= 2402 TA= 3.44000E+00 CPU TIME= 1.70409E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40119833333333 %check_save_state: izleft hours = 75.5916666666667 --> plasma_hash("gframe"): TA= 3.440004E+00 NSTEP= 2402 Hash code: 12030292 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 3.440004 ; TG2= 3.445004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440004 TO TG2= 3.445004 @ NSTEP 2402 GFRAME TG2 MOMENTS CHECKSUM: 2.4765243912000D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2407 TA= 3.44500E+00 CPU TIME= 1.68731E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41043305555561 %check_save_state: izleft hours = 75.5825000000000 --> plasma_hash("gframe"): TA= 3.445004E+00 NSTEP= 2407 Hash code: 98208059 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.445004 ; TG2= 3.450004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-03 SECONDS DATA R*BT AT EDGE: 3.3984E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445004 TO TG2= 3.450004 @ NSTEP 2407 GFRAME TG2 MOMENTS CHECKSUM: 2.4745867682988D+04 %MFRCHK - LABEL "RMC12", # 1= -9.25562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.84487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.15866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.55727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.52688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.90289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.88176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.51732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 1.54683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.20325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.81511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.05963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.05963E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2410 TA= 3.45000E+00 CPU TIME= 1.69348E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41954638888890 %check_save_state: izleft hours = 75.5733333333333 --> plasma_hash("gframe"): TA= 3.450004E+00 NSTEP= 2410 Hash code: 24716036 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.450004 ; TG2= 3.455004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0730E-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= 3.450004 TO TG2= 3.455004 @ NSTEP 2410 GFRAME TG2 MOMENTS CHECKSUM: 2.4726528064199D+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= 2413 TA= 3.45500E+00 CPU TIME= 1.69358E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42862083333341 %check_save_state: izleft hours = 75.5644444444444 --> plasma_hash("gframe"): TA= 3.455004E+00 NSTEP= 2413 Hash code: 89065301 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.455004 ; TG2= 3.460004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.3955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455004 TO TG2= 3.460004 @ NSTEP 2413 GFRAME TG2 MOMENTS CHECKSUM: 2.4752914614567D+04 %MFRCHK - LABEL "RMC12", # 1= -9.24649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.76685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.73810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.25780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.84894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.75951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.86760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.50987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.99175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.80210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 2.58622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.34992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.11790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.11790E-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= 2416 TA= 3.46000E+00 CPU TIME= 1.69348E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43774194444453 %check_save_state: izleft hours = 75.5552777777778 --> plasma_hash("gframe"): TA= 3.460004E+00 NSTEP= 2416 Hash code: 46465188 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 3.460004 ; TG2= 3.465004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-03 SECONDS DATA R*BT AT EDGE: 3.3944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460004 TO TG2= 3.465004 @ NSTEP 2416 GFRAME TG2 MOMENTS CHECKSUM: 2.4779301164495D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2419 TA= 3.46500E+00 CPU TIME= 1.85537E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44688888888894 %check_save_state: izleft hours = 75.5461111111111 --> plasma_hash("gframe"): TA= 3.465004E+00 NSTEP= 2419 Hash code: 45272568 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.465004 ; TG2= 3.470004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3180E-03 SECONDS DATA R*BT AT EDGE: 3.3934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465004 TO TG2= 3.470004 @ NSTEP 2419 GFRAME TG2 MOMENTS CHECKSUM: 2.4805687164879D+04 %MFRCHK - LABEL "RMS12", # 1= 2.03151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.58070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.99490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.67220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.08778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.25972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.81222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.91363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.80383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.86931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.92880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.82616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.82616E-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= 2422 TA= 3.47000E+00 CPU TIME= 1.70477E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45611527777788 %check_save_state: izleft hours = 75.5369444444444 --> plasma_hash("gframe"): TA= 3.470004E+00 NSTEP= 2422 Hash code: 7596942 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7692E-02 % MHDEQ: TG1= 3.470004 ; TG2= 3.475004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9930E-03 SECONDS DATA R*BT AT EDGE: 3.3923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7692E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470004 TO TG2= 3.475004 @ NSTEP 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4832027029662D+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= 2425 TA= 3.47500E+00 CPU TIME= 1.70005E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46518555555568 %check_save_state: izleft hours = 75.5277777777778 --> plasma_hash("gframe"): TA= 3.475004E+00 NSTEP= 2425 Hash code: 103011048 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.475004 ; TG2= 3.480004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475004 TO TG2= 3.480004 @ NSTEP 2425 GFRAME TG2 MOMENTS CHECKSUM: 2.4800743529772D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.50276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.77635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.31049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.87701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.28151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.57559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.08952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.28267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.32053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.72618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.78852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.78852E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2429 TA= 3.48000E+00 CPU TIME= 1.69287E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47443166666673 %check_save_state: izleft hours = 75.5186111111111 --> plasma_hash("gframe"): TA= 3.480004E+00 NSTEP= 2429 Hash code: 113175003 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7686E-02 % MHDEQ: TG1= 3.480004 ; TG2= 3.485004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1060E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480004 TO TG2= 3.485004 @ NSTEP 2429 GFRAME TG2 MOMENTS CHECKSUM: 2.4769460030373D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2433 TA= 3.48500E+00 CPU TIME= 1.99980E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48388916666673 %check_save_state: izleft hours = 75.5091666666667 --> plasma_hash("gframe"): TA= 3.485004E+00 NSTEP= 2433 Hash code: 117309273 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7683E-02 % MHDEQ: TG1= 3.485004 ; TG2= 3.490004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8510E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485004 TO TG2= 3.490004 @ NSTEP 2433 GFRAME TG2 MOMENTS CHECKSUM: 2.4738177145972D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.23516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.69816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.26952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.18682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.45567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.25631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.86719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86719E-38 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= 2436 TA= 3.49000E+00 CPU TIME= 1.69326E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49310500000010 %check_save_state: izleft hours = 75.5000000000000 --> plasma_hash("gframe"): TA= 3.490004E+00 NSTEP= 2436 Hash code: 78097032 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7680E-02 % MHDEQ: TG1= 3.490004 ; TG2= 3.495004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490004 TO TG2= 3.495004 @ NSTEP 2436 GFRAME TG2 MOMENTS CHECKSUM: 2.4706937286905D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2441 TA= 3.49500E+00 CPU TIME= 1.67650E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50205583333346 %check_save_state: izleft hours = 75.4908333333333 --> plasma_hash("gframe"): TA= 3.495004E+00 NSTEP= 2441 Hash code: 64278867 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.495004 ; TG2= 3.500004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495004 TO TG2= 3.500004 @ NSTEP 2441 GFRAME TG2 MOMENTS CHECKSUM: 2.4729436070852D+04 %MFRCHK - LABEL "RMS12", # 2= -8.85957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.07006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.44517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.12683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.49473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.02236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.35449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.39110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.78304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.78304E-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= 2444 TA= 3.50000E+00 CPU TIME= 1.68159E-01 SECONDS. DT= 2.26360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51115750000005 %check_save_state: izleft hours = 75.4819444444445 --> plasma_hash("gframe"): TA= 3.500004E+00 NSTEP= 2444 Hash code: 21082480 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 3.500004 ; TG2= 3.505004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-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= 3.500004 TO TG2= 3.505004 @ NSTEP 2444 GFRAME TG2 MOMENTS CHECKSUM: 2.4751934854798D+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= 2446 TA= 3.50500E+00 CPU TIME= 1.73313E-01 SECONDS. DT= 3.42051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52017472222229 %check_save_state: izleft hours = 75.4727777777778 --> plasma_hash("gframe"): TA= 3.505004E+00 NSTEP= 2446 Hash code: 16877561 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 3.505004 ; TG2= 3.510004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505004 TO TG2= 3.510004 @ NSTEP 2446 GFRAME TG2 MOMENTS CHECKSUM: 2.4774433638745D+04 %MFRCHK - LABEL "RMS12", # 2= -2.41456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.98034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.27096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.79684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.23069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.57115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.79920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.96813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.78545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.78545E-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= 2448 TA= 3.51000E+00 CPU TIME= 1.69181E-01 SECONDS. DT= 1.97437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52975916666671 %check_save_state: izleft hours = 75.4633333333333 --> plasma_hash("gframe"): TA= 3.510004E+00 NSTEP= 2448 Hash code: 47786304 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 3.510004 ; TG2= 3.515004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510004 TO TG2= 3.515004 @ NSTEP 2448 GFRAME TG2 MOMENTS CHECKSUM: 2.4796918800396D+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= 2451 TA= 3.51500E+00 CPU TIME= 1.73385E-01 SECONDS. DT= 6.97092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53888166666670 %check_save_state: izleft hours = 75.4541666666667 --> plasma_hash("gframe"): TA= 3.515004E+00 NSTEP= 2451 Hash code: 76225225 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.515004 ; TG2= 3.520004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-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= 3.515004 TO TG2= 3.520004 @ NSTEP 2451 GFRAME TG2 MOMENTS CHECKSUM: 2.4802389714181D+04 %MFRCHK - LABEL "RMS12", # 2= 1.96325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.74138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.73926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.30126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.95133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.76369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.34832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.67143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.67143E-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= 2456 TA= 3.52000E+00 CPU TIME= 1.68149E-01 SECONDS. DT= 1.22604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54797777777787 %check_save_state: izleft hours = 75.4450000000000 --> plasma_hash("gframe"): TA= 3.520004E+00 NSTEP= 2456 Hash code: 112340335 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.7382E-02 % MHDEQ: TG1= 3.520004 ; TG2= 3.525004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520004 TO TG2= 3.525004 @ NSTEP 2456 GFRAME TG2 MOMENTS CHECKSUM: 2.4807860627823D+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= 2460 TA= 3.52500E+00 CPU TIME= 1.68414E-01 SECONDS. DT= 4.07154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55709861111123 %check_save_state: izleft hours = 75.4358333333333 --> plasma_hash("gframe"): TA= 3.525004E+00 NSTEP= 2460 Hash code: 55177997 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 3.525004 ; TG2= 3.530004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525004 TO TG2= 3.530004 @ NSTEP 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4813331362977D+04 %MFRCHK - LABEL "RMS12", # 3= -8.18958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.44868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.50444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.60506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.19957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.31165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.80559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.80559E-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= 2467 TA= 3.53000E+00 CPU TIME= 2.02426E-01 SECONDS. DT= 5.19918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56650027777783 %check_save_state: izleft hours = 75.4263888888889 --> plasma_hash("gframe"): TA= 3.530004E+00 NSTEP= 2467 Hash code: 123328236 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.7170E-02 % MHDEQ: TG1= 3.530004 ; TG2= 3.535004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4590E-03 SECONDS DATA R*BT AT EDGE: 3.3946E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530004 TO TG2= 3.535004 @ NSTEP 2467 GFRAME TG2 MOMENTS CHECKSUM: 2.4818785550519D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2473 TA= 3.53500E+00 CPU TIME= 1.70002E-01 SECONDS. DT= 9.16274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57570694444450 %check_save_state: izleft hours = 75.4172222222222 --> plasma_hash("gframe"): TA= 3.535004E+00 NSTEP= 2473 Hash code: 119195551 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.535004 ; TG2= 3.540004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0890E-03 SECONDS DATA R*BT AT EDGE: 3.3960E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535004 TO TG2= 3.540004 @ NSTEP 2473 GFRAME TG2 MOMENTS CHECKSUM: 2.4803571770921D+04 %MFRCHK - LABEL "RMS12", # 7= -3.64071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.76029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.36119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.75006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.26228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.75714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.09421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.09421E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2477 TA= 3.54000E+00 CPU TIME= 1.68893E-01 SECONDS. DT= 1.88338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58477250000007 %check_save_state: izleft hours = 75.4083333333333 --> plasma_hash("gframe"): TA= 3.540004E+00 NSTEP= 2477 Hash code: 6249346 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.540004 ; TG2= 3.545004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540004 TO TG2= 3.545004 @ NSTEP 2477 GFRAME TG2 MOMENTS CHECKSUM: 2.4788357991180D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2480 TA= 3.54500E+00 CPU TIME= 1.68734E-01 SECONDS. DT= 9.52992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.59378361111121 %check_save_state: izleft hours = 75.3991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 3.5450040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.548E+03 MB. --> plasma_hash("gframe"): TA= 3.545004E+00 NSTEP= 2480 Hash code: 52145425 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 3.545004 ; TG2= 3.550004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.3987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545004 TO TG2= 3.550004 @ NSTEP 2480 GFRAME TG2 MOMENTS CHECKSUM: 2.4773144034043D+04 %MFRCHK - LABEL "RMS12", # 7= -3.89754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.60256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.49170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.32524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.12760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.18771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.18771E-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= 2484 TA= 3.55000E+00 CPU TIME= 1.69067E-01 SECONDS. DT= 1.70840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60294777777790 %check_save_state: izleft hours = 75.3900000000000 --> plasma_hash("gframe"): TA= 3.550004E+00 NSTEP= 2484 Hash code: 118220101 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 3.550004 ; TG2= 3.555004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-03 SECONDS DATA R*BT AT EDGE: 3.4001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550004 TO TG2= 3.555004 @ NSTEP 2484 GFRAME TG2 MOMENTS CHECKSUM: 2.4757937364983D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2487 TA= 3.55500E+00 CPU TIME= 1.71288E-01 SECONDS. DT= 1.44514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61197000000004 %check_save_state: izleft hours = 75.3811111111111 --> plasma_hash("gframe"): TA= 3.555004E+00 NSTEP= 2487 Hash code: 93957396 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.555004 ; TG2= 3.560004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555004 TO TG2= 3.560004 @ NSTEP 2487 GFRAME TG2 MOMENTS CHECKSUM: 2.4751833503260D+04 %MFRCHK - LABEL "RMS12", # 2= -5.29730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.62809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.15539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.25153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.25153E-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= 2490 TA= 3.56000E+00 CPU TIME= 1.84092E-01 SECONDS. DT= 2.18555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62113777777785 %check_save_state: izleft hours = 75.3719444444444 --> plasma_hash("gframe"): TA= 3.560004E+00 NSTEP= 2490 Hash code: 41604762 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.7200E-02 % MHDEQ: TG1= 3.560004 ; TG2= 3.565004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4690E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560004 TO TG2= 3.565004 @ NSTEP 2490 GFRAME TG2 MOMENTS CHECKSUM: 2.4745729641587D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2493 TA= 3.56500E+00 CPU TIME= 1.68529E-01 SECONDS. DT= 1.03139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63023888888893 %check_save_state: izleft hours = 75.3627777777778 --> plasma_hash("gframe"): TA= 3.565004E+00 NSTEP= 2493 Hash code: 69298433 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 3.565004 ; TG2= 3.570004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0400E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565004 TO TG2= 3.570004 @ NSTEP 2493 GFRAME TG2 MOMENTS CHECKSUM: 2.4739625840681D+04 %MFRCHK - LABEL "RMC13", # 2= -2.64439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.48849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.39298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.38507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.37971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.33276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.52205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.52205E-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= 2505 TA= 3.57000E+00 CPU TIME= 1.68678E-01 SECONDS. DT= 7.62223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63931583333334 %check_save_state: izleft hours = 75.3536111111111 --> plasma_hash("gframe"): TA= 3.570004E+00 NSTEP= 2505 Hash code: 102351329 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.7090E-02 % MHDEQ: TG1= 3.570004 ; TG2= 3.575004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1000E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570004 TO TG2= 3.575004 @ NSTEP 2505 GFRAME TG2 MOMENTS CHECKSUM: 2.4733519311056D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2510 TA= 3.57500E+00 CPU TIME= 1.68009E-01 SECONDS. DT= 7.56635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64824777777787 %check_save_state: izleft hours = 75.3447222222222 --> plasma_hash("gframe"): TA= 3.575004E+00 NSTEP= 2510 Hash code: 72107593 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.7096E-02 % MHDEQ: TG1= 3.575004 ; TG2= 3.580004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575004 TO TG2= 3.580004 @ NSTEP 2510 GFRAME TG2 MOMENTS CHECKSUM: 2.4724004610408D+04 %MFRCHK - LABEL "RMS12", # 1= 1.46992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.30628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.05739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.58084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.44155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.47273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.99919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.04095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.50080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.94944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.94944E-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= 2515 TA= 3.58000E+00 CPU TIME= 1.99385E-01 SECONDS. DT= 7.96907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65757861111121 %check_save_state: izleft hours = 75.3352777777778 --> plasma_hash("gframe"): TA= 3.580004E+00 NSTEP= 2515 Hash code: 12390400 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.7114E-02 % MHDEQ: TG1= 3.580004 ; TG2= 3.585004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7560E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580004 TO TG2= 3.585004 @ NSTEP 2515 GFRAME TG2 MOMENTS CHECKSUM: 2.4714489909748D+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= 3.58500E+00 CPU TIME= 1.72578E-01 SECONDS. DT= 5.06668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66663666666671 %check_save_state: izleft hours = 75.3263888888889 --> plasma_hash("gframe"): TA= 3.585004E+00 NSTEP= 2520 Hash code: 4429151 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 3.585004 ; TG2= 3.590004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585004 TO TG2= 3.590004 @ NSTEP 2520 GFRAME TG2 MOMENTS CHECKSUM: 2.4704975192836D+04 %MFRCHK - LABEL "RMS12", # 1= 1.72844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.67595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.89524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.38883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.96645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.68036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.18769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.20446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.59897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.16602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.01735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27093E-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= 2526 TA= 3.59000E+00 CPU TIME= 1.68787E-01 SECONDS. DT= 1.05219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67575583333343 %check_save_state: izleft hours = 75.3172222222222 --> plasma_hash("gframe"): TA= 3.590004E+00 NSTEP= 2526 Hash code: 61250104 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.590004 ; TG2= 3.595004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590004 TO TG2= 3.595004 @ NSTEP 2526 GFRAME TG2 MOMENTS CHECKSUM: 2.4695479553104D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2530 TA= 3.59500E+00 CPU TIME= 1.69333E-01 SECONDS. DT= 1.23563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68471972222235 %check_save_state: izleft hours = 75.3083333333333 --> plasma_hash("gframe"): TA= 3.595004E+00 NSTEP= 2530 Hash code: 109198705 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.595004 ; TG2= 3.600004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-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= 3.595004 TO TG2= 3.600004 @ NSTEP 2530 GFRAME TG2 MOMENTS CHECKSUM: 2.4709811312603D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.45936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.31097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.06971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.50142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.42978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.12109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.54037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.73095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.60409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.63137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.73693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.73693E-38 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= 2534 TA= 3.60000E+00 CPU TIME= 1.71109E-01 SECONDS. DT= 3.61433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69382277777791 %check_save_state: izleft hours = 75.2991666666667 --> plasma_hash("gframe"): TA= 3.600004E+00 NSTEP= 2534 Hash code: 57719211 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.7172E-02 % MHDEQ: TG1= 3.600004 ; TG2= 3.605004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7172E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600004 TO TG2= 3.605004 @ NSTEP 2534 GFRAME TG2 MOMENTS CHECKSUM: 2.4724143072156D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2541 TA= 3.60500E+00 CPU TIME= 1.68430E-01 SECONDS. DT= 1.16338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70290027777784 %check_save_state: izleft hours = 75.2900000000000 --> plasma_hash("gframe"): TA= 3.605004E+00 NSTEP= 2541 Hash code: 52879774 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.7178E-02 % MHDEQ: TG1= 3.605004 ; TG2= 3.610004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605004 TO TG2= 3.610004 @ NSTEP 2541 GFRAME TG2 MOMENTS CHECKSUM: 2.4738474899881D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.22447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.62348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.78176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.20130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.44085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.17299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.29115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.03434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.46261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.60078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.20963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.07169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.77511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.77511E-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= 2545 TA= 3.61000E+00 CPU TIME= 1.75060E-01 SECONDS. DT= 7.05780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71212777777791 %check_save_state: izleft hours = 75.2808333333333 --> plasma_hash("gframe"): TA= 3.610004E+00 NSTEP= 2545 Hash code: 113410548 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.610004 ; TG2= 3.615004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610004 TO TG2= 3.615004 @ NSTEP 2545 GFRAME TG2 MOMENTS CHECKSUM: 2.4752808180136D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 3.61500E+00 CPU TIME= 1.71111E-01 SECONDS. DT= 1.16342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72116916666681 %check_save_state: izleft hours = 75.2716666666667 --> plasma_hash("gframe"): TA= 3.615004E+00 NSTEP= 2550 Hash code: 14434426 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.7322E-02 % MHDEQ: TG1= 3.615004 ; TG2= 3.620004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615004 TO TG2= 3.620004 @ NSTEP 2550 GFRAME TG2 MOMENTS CHECKSUM: 2.4768955671315D+04 %MFRCHK - LABEL "RMS12", # 1= 1.51407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.66212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.88499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.45723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.97775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.86729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.97999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.25701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.70826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.70826E-38 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= 2554 TA= 3.62000E+00 CPU TIME= 1.68167E-01 SECONDS. DT= 7.05586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73033388888894 %check_save_state: izleft hours = 75.2627777777778 --> plasma_hash("gframe"): TA= 3.620004E+00 NSTEP= 2554 Hash code: 21784273 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.7453E-02 % MHDEQ: TG1= 3.620004 ; TG2= 3.625004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-03 SECONDS DATA R*BT AT EDGE: 3.3975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620004 TO TG2= 3.625004 @ NSTEP 2554 GFRAME TG2 MOMENTS CHECKSUM: 2.4785103162479D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2559 TA= 3.62500E+00 CPU TIME= 1.85801E-01 SECONDS. DT= 1.16482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73932527777779 %check_save_state: izleft hours = 75.2536111111111 --> plasma_hash("gframe"): TA= 3.625004E+00 NSTEP= 2559 Hash code: 14392159 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.7554E-02 % MHDEQ: TG1= 3.625004 ; TG2= 3.630004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.3930E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625004 TO TG2= 3.630004 @ NSTEP 2559 GFRAME TG2 MOMENTS CHECKSUM: 2.4801250635487D+04 %MFRCHK - LABEL "RMS12", # 2= -8.37889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.29374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.87145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.90444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.97460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.97460E-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= 2563 TA= 3.63000E+00 CPU TIME= 2.05511E-01 SECONDS. DT= 6.98912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74874194444453 %check_save_state: izleft hours = 75.2441666666667 --> plasma_hash("gframe"): TA= 3.630004E+00 NSTEP= 2563 Hash code: 2713708 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.7617E-02 % MHDEQ: TG1= 3.630004 ; TG2= 3.635004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7310E-03 SECONDS DATA R*BT AT EDGE: 3.3885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630004 TO TG2= 3.635004 @ NSTEP 2563 GFRAME TG2 MOMENTS CHECKSUM: 2.4817381412494D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2568 TA= 3.63500E+00 CPU TIME= 1.76294E-01 SECONDS. DT= 1.21292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75790250000003 %check_save_state: izleft hours = 75.2350000000000 --> plasma_hash("gframe"): TA= 3.635004E+00 NSTEP= 2568 Hash code: 98460093 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.7454E-02 % MHDEQ: TG1= 3.635004 ; TG2= 3.640004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.3932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635004 TO TG2= 3.640004 @ NSTEP 2568 GFRAME TG2 MOMENTS CHECKSUM: 2.4812658885174D+04 %MFRCHK - LABEL "RMS12", # 2= -6.63616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.22647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.29567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.01237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.82131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.67731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.63587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.63587E-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= 2572 TA= 3.64000E+00 CPU TIME= 1.67926E-01 SECONDS. DT= 4.69681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76693222222232 %check_save_state: izleft hours = 75.2261111111111 --> plasma_hash("gframe"): TA= 3.640004E+00 NSTEP= 2572 Hash code: 61312136 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.640004 ; TG2= 3.645004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640004 TO TG2= 3.645004 @ NSTEP 2572 GFRAME TG2 MOMENTS CHECKSUM: 2.4807936357873D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2578 TA= 3.64500E+00 CPU TIME= 1.67640E-01 SECONDS. DT= 1.43165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77584666666672 %check_save_state: izleft hours = 75.2172222222222 --> plasma_hash("gframe"): TA= 3.645004E+00 NSTEP= 2578 Hash code: 112705151 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.7025E-02 % MHDEQ: TG1= 3.645004 ; TG2= 3.650004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645004 TO TG2= 3.650004 @ NSTEP 2578 GFRAME TG2 MOMENTS CHECKSUM: 2.4803213853734D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.83715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.08157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.78292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.57026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.30384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94844E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.57753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.42224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.46174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.00258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.00258E-38 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= 2581 TA= 3.65000E+00 CPU TIME= 1.66893E-01 SECONDS. DT= 2.22350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78486861111119 %check_save_state: izleft hours = 75.2080555555556 --> plasma_hash("gframe"): TA= 3.650004E+00 NSTEP= 2581 Hash code: 39169162 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6800E-02 % MHDEQ: TG1= 3.650004 ; TG2= 3.655004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0430E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650004 TO TG2= 3.655004 @ NSTEP 2581 GFRAME TG2 MOMENTS CHECKSUM: 2.4798497831417D+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= 2583 TA= 3.65500E+00 CPU TIME= 1.85978E-01 SECONDS. DT= 3.47063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79395250000007 %check_save_state: izleft hours = 75.1991666666667 --> plasma_hash("gframe"): TA= 3.655004E+00 NSTEP= 2583 Hash code: 57182734 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6883E-02 % MHDEQ: TG1= 3.655004 ; TG2= 3.660004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655004 TO TG2= 3.660004 @ NSTEP 2583 GFRAME TG2 MOMENTS CHECKSUM: 2.4801877605799D+04 %MFRCHK - LABEL "RMS12", # 1= 1.52972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.85191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.49835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.58409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -1.83519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.28176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.22641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.33539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.54907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.20315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.20315E-38 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= 2585 TA= 3.66000E+00 CPU TIME= 1.72086E-01 SECONDS. DT= 1.91171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80319166666675 %check_save_state: izleft hours = 75.1897222222222 --> plasma_hash("gframe"): TA= 3.660004E+00 NSTEP= 2585 Hash code: 37799617 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6966E-02 % MHDEQ: TG1= 3.660004 ; TG2= 3.665004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660004 TO TG2= 3.665004 @ NSTEP 2585 GFRAME TG2 MOMENTS CHECKSUM: 2.4805257380209D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2588 TA= 3.66500E+00 CPU TIME= 1.68247E-01 SECONDS. DT= 8.73306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81227361111124 %check_save_state: izleft hours = 75.1808333333333 --> plasma_hash("gframe"): TA= 3.665004E+00 NSTEP= 2588 Hash code: 4663916 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 3.665004 ; TG2= 3.670004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665004 TO TG2= 3.670004 @ NSTEP 2588 GFRAME TG2 MOMENTS CHECKSUM: 2.4808637189408D+04 %MFRCHK - LABEL "RMS12", # 2= -7.17978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.93589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.51725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.03849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.74731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.48436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.58692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.93293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.40633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.40633E-38 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= 2592 TA= 3.67000E+00 CPU TIME= 1.68562E-01 SECONDS. DT= 2.08815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82138361111126 %check_save_state: izleft hours = 75.1716666666667 --> plasma_hash("gframe"): TA= 3.670004E+00 NSTEP= 2592 Hash code: 53152994 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.7136E-02 % MHDEQ: TG1= 3.670004 ; TG2= 3.675004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670004 TO TG2= 3.675004 @ NSTEP 2592 GFRAME TG2 MOMENTS CHECKSUM: 2.4812022839898D+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= 2595 TA= 3.67500E+00 CPU TIME= 1.68343E-01 SECONDS. DT= 3.77071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83047527777779 %check_save_state: izleft hours = 75.1625000000000 --> plasma_hash("gframe"): TA= 3.675004E+00 NSTEP= 2595 Hash code: 70742197 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 3.675004 ; TG2= 3.680004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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= 3.675004 TO TG2= 3.680004 @ NSTEP 2595 GFRAME TG2 MOMENTS CHECKSUM: 2.4822704263050D+04 %MFRCHK - LABEL "RMS12", # 5= 1.47015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.57394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.20099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.01579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.17560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.03194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.58998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.58998E-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= 2602 TA= 3.68000E+00 CPU TIME= 1.71256E-01 SECONDS. DT= 9.43292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83984500000000 %check_save_state: izleft hours = 75.1530555555556 --> plasma_hash("gframe"): TA= 3.680004E+00 NSTEP= 2602 Hash code: 49823588 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.680004 ; TG2= 3.685004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680004 TO TG2= 3.685004 @ NSTEP 2602 GFRAME TG2 MOMENTS CHECKSUM: 2.4833385686119D+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= 2606 TA= 3.68500E+00 CPU TIME= 1.68359E-01 SECONDS. DT= 1.75463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84884833333339 %check_save_state: izleft hours = 75.1441666666667 --> plasma_hash("gframe"): TA= 3.685004E+00 NSTEP= 2606 Hash code: 106593947 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.685004 ; TG2= 3.690004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9960E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685004 TO TG2= 3.690004 @ NSTEP 2606 GFRAME TG2 MOMENTS CHECKSUM: 2.4844067006219D+04 %MFRCHK - LABEL "RMS12", # 5= 4.04516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.83753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.09788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -2.47024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.99380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.18947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.71860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.71860E-38 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= 2609 TA= 3.69000E+00 CPU TIME= 1.67981E-01 SECONDS. DT= 1.31511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85781361111120 %check_save_state: izleft hours = 75.1352777777778 --> plasma_hash("gframe"): TA= 3.690004E+00 NSTEP= 2609 Hash code: 114536642 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7186E-02 % MHDEQ: TG1= 3.690004 ; TG2= 3.695004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-03 SECONDS DATA R*BT AT EDGE: 3.4112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690004 TO TG2= 3.695004 @ NSTEP 2609 GFRAME TG2 MOMENTS CHECKSUM: 2.4854735977013D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2612 TA= 3.69500E+00 CPU TIME= 1.68821E-01 SECONDS. DT= 2.55124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86688388888899 %check_save_state: izleft hours = 75.1261111111111 --> plasma_hash("gframe"): TA= 3.695004E+00 NSTEP= 2612 Hash code: 119633392 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.695004 ; TG2= 3.700004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695004 TO TG2= 3.700004 @ NSTEP 2612 GFRAME TG2 MOMENTS CHECKSUM: 2.4849980664412D+04 %MFRCHK - LABEL "RMS12", # 5= 5.74301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.96713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.45027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.42645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.14284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.76608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.10696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.56764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.36809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.81883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.81883E-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= 2614 TA= 3.70000E+00 CPU TIME= 1.69260E-01 SECONDS. DT= 3.06095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87600055555563 %check_save_state: izleft hours = 75.1169444444444 --> plasma_hash("gframe"): TA= 3.700004E+00 NSTEP= 2614 Hash code: 16799217 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.700004 ; TG2= 3.705004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700004 TO TG2= 3.705004 @ NSTEP 2614 GFRAME TG2 MOMENTS CHECKSUM: 2.4845225351699D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2616 TA= 3.70500E+00 CPU TIME= 1.84454E-01 SECONDS. DT= 2.42382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88505527777787 %check_save_state: izleft hours = 75.1080555555556 --> plasma_hash("gframe"): TA= 3.705004E+00 NSTEP= 2616 Hash code: 33255798 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.705004 ; TG2= 3.710004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705004 TO TG2= 3.710004 @ NSTEP 2616 GFRAME TG2 MOMENTS CHECKSUM: 2.4840469898605D+04 %MFRCHK - LABEL "RMS12", # 5= 5.65775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.90187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.68689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41010E-38 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= 2618 TA= 3.71000E+00 CPU TIME= 1.68642E-01 SECONDS. DT= 3.22023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89425500000007 %check_save_state: izleft hours = 75.0986111111111 --> plasma_hash("gframe"): TA= 3.710004E+00 NSTEP= 2618 Hash code: 75478182 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7197E-02 % MHDEQ: TG1= 3.710004 ; TG2= 3.715004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-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= 3.710004 TO TG2= 3.715004 @ NSTEP 2618 GFRAME TG2 MOMENTS CHECKSUM: 2.4835701350689D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2620 TA= 3.71500E+00 CPU TIME= 1.69513E-01 SECONDS. DT= 2.22471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90330500000007 %check_save_state: izleft hours = 75.0897222222222 --> plasma_hash("gframe"): TA= 3.715004E+00 NSTEP= 2620 Hash code: 7290672 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7143E-02 % MHDEQ: TG1= 3.715004 ; TG2= 3.720004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715004 TO TG2= 3.720004 @ NSTEP 2620 GFRAME TG2 MOMENTS CHECKSUM: 2.4814577369511D+04 %MFRCHK - LABEL "RMS12", # 5= 3.77641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.18688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.20288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.39809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.83015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.58967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.39984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39984E-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= 2622 TA= 3.72000E+00 CPU TIME= 1.74516E-01 SECONDS. DT= 3.46911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91241055555554 %check_save_state: izleft hours = 75.0805555555555 --> plasma_hash("gframe"): TA= 3.720004E+00 NSTEP= 2622 Hash code: 41616697 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7074E-02 % MHDEQ: TG1= 3.720004 ; TG2= 3.725004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-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= 3.720004 TO TG2= 3.725004 @ NSTEP 2622 GFRAME TG2 MOMENTS CHECKSUM: 2.4793453388669D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2624 TA= 3.72500E+00 CPU TIME= 1.77708E-01 SECONDS. DT= 1.91361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.92154805555558 %check_save_state: izleft hours = 75.0713888888889 --> plasma_hash("gframe"): TA= 3.725004E+00 NSTEP= 2624 Hash code: 123199882 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 3.725004 ; TG2= 3.730004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725004 TO TG2= 3.730004 @ NSTEP 2624 GFRAME TG2 MOMENTS CHECKSUM: 2.4772329826702D+04 %MFRCHK - LABEL "RMS12", # 6= -2.26091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.86178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.07106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.19081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.00583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.20489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.65429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.46341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46341E-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= 2627 TA= 3.73000E+00 CPU TIME= 1.69012E-01 SECONDS. DT= 8.67961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93083638888893 %check_save_state: izleft hours = 75.0622222222222 --> plasma_hash("gframe"): TA= 3.730004E+00 NSTEP= 2627 Hash code: 119544433 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6960E-02 % MHDEQ: TG1= 3.730004 ; TG2= 3.735004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-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= 3.730004 TO TG2= 3.735004 @ NSTEP 2627 GFRAME TG2 MOMENTS CHECKSUM: 2.4751238233433D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2631 TA= 3.73500E+00 CPU TIME= 1.74492E-01 SECONDS. DT= 2.11362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93979000000004 %check_save_state: izleft hours = 75.0533333333333 --> plasma_hash("gframe"): TA= 3.735004E+00 NSTEP= 2631 Hash code: 81736783 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6832E-02 % MHDEQ: TG1= 3.735004 ; TG2= 3.740004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735004 TO TG2= 3.740004 @ NSTEP 2631 GFRAME TG2 MOMENTS CHECKSUM: 2.4770075544623D+04 %MFRCHK - LABEL "RMS12", # 5= -1.33713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.62790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.16443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.61055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.10435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.89613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51451E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2634 TA= 3.74000E+00 CPU TIME= 1.66964E-01 SECONDS. DT= 3.05436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94884944444451 %check_save_state: izleft hours = 75.0441666666667 --> plasma_hash("gframe"): TA= 3.740004E+00 NSTEP= 2634 Hash code: 70959435 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 3.740004 ; TG2= 3.745004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740004 TO TG2= 3.745004 @ NSTEP 2634 GFRAME TG2 MOMENTS CHECKSUM: 2.4788912855813D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2642 TA= 3.74500E+00 CPU TIME= 1.75144E-01 SECONDS. DT= 4.95014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95782583333340 %check_save_state: izleft hours = 75.0352777777778 --> plasma_hash("gframe"): TA= 3.745004E+00 NSTEP= 2642 Hash code: 69461858 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6576E-02 % MHDEQ: TG1= 3.745004 ; TG2= 3.750004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745004 TO TG2= 3.750004 @ NSTEP 2642 GFRAME TG2 MOMENTS CHECKSUM: 2.4807750167002D+04 %MFRCHK - LABEL "RMS12", # 6= 3.05981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.40702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.75648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61536E-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= 2648 TA= 3.75000E+00 CPU TIME= 1.68068E-01 SECONDS. DT= 1.17176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96695166666674 %check_save_state: izleft hours = 75.0261111111111 --> plasma_hash("gframe"): TA= 3.750004E+00 NSTEP= 2648 Hash code: 27163310 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6449E-02 % MHDEQ: TG1= 3.750004 ; TG2= 3.755004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750004 TO TG2= 3.755004 @ NSTEP 2648 GFRAME TG2 MOMENTS CHECKSUM: 2.4826558763932D+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= 2652 TA= 3.75500E+00 CPU TIME= 1.88063E-01 SECONDS. DT= 6.65833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97608166666663 %check_save_state: izleft hours = 75.0169444444444 --> plasma_hash("gframe"): TA= 3.755004E+00 NSTEP= 2652 Hash code: 62355864 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.755004 ; TG2= 3.760004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6830E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755004 TO TG2= 3.760004 @ NSTEP 2652 GFRAME TG2 MOMENTS CHECKSUM: 2.4809503249877D+04 %MFRCHK - LABEL "RMS12", # 2= -8.05824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.27851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.45096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.81054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.59617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59617E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2657 TA= 3.76000E+00 CPU TIME= 1.73798E-01 SECONDS. DT= 1.45132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98528249999995 %check_save_state: izleft hours = 75.0077777777778 --> plasma_hash("gframe"): TA= 3.760004E+00 NSTEP= 2657 Hash code: 60347535 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.7139E-02 % MHDEQ: TG1= 3.760004 ; TG2= 3.765004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760004 TO TG2= 3.765004 @ NSTEP 2657 GFRAME TG2 MOMENTS CHECKSUM: 2.4792447735493D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2660 TA= 3.76500E+00 CPU TIME= 1.69096E-01 SECONDS. DT= 2.16816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99441777777776 %check_save_state: izleft hours = 74.9986111111111 --> plasma_hash("gframe"): TA= 3.765004E+00 NSTEP= 2660 Hash code: 29116509 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.765004 ; TG2= 3.770004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0250E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765004 TO TG2= 3.770004 @ NSTEP 2660 GFRAME TG2 MOMENTS CHECKSUM: 2.4775391810672D+04 %MFRCHK - LABEL "RMS12", # 1= 1.54374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.19587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.15445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.85454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.60319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.31193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.41624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.49228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.66512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66512E-38 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= 2663 TA= 3.77000E+00 CPU TIME= 1.68975E-01 SECONDS. DT= 1.52040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00361249999997 %check_save_state: izleft hours = 74.9894444444444 --> plasma_hash("gframe"): TA= 3.770004E+00 NSTEP= 2663 Hash code: 110981297 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.770004 ; TG2= 3.775004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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= 3.770004 TO TG2= 3.775004 @ NSTEP 2663 GFRAME TG2 MOMENTS CHECKSUM: 2.4758355796975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2673 TA= 3.77500E+00 CPU TIME= 1.72322E-01 SECONDS. DT= 1.34626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01274611111114 %check_save_state: izleft hours = 74.9802777777778 --> plasma_hash("gframe"): TA= 3.775004E+00 NSTEP= 2673 Hash code: 35436161 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.7332E-02 % MHDEQ: TG1= 3.775004 ; TG2= 3.780004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775004 TO TG2= 3.780004 @ NSTEP 2673 GFRAME TG2 MOMENTS CHECKSUM: 2.4766188777563D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.11605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.93076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.18213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.12110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.22066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.75473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.00669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.40368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.26657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.77181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77181E-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= 2676 TA= 3.78000E+00 CPU TIME= 1.70224E-01 SECONDS. DT= 2.46365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.02190250000001 %check_save_state: izleft hours = 74.9711111111111 --> plasma_hash("gframe"): TA= 3.780004E+00 NSTEP= 2676 Hash code: 101520162 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.780004 ; TG2= 3.785004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780004 TO TG2= 3.785004 @ NSTEP 2676 GFRAME TG2 MOMENTS CHECKSUM: 2.4774021758340D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2678 TA= 3.78500E+00 CPU TIME= 1.73823E-01 SECONDS. DT= 3.17043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03096472222222 %check_save_state: izleft hours = 74.9619444444444 --> plasma_hash("gframe"): TA= 3.785004E+00 NSTEP= 2678 Hash code: 43322406 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.785004 ; TG2= 3.790004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785004 TO TG2= 3.790004 @ NSTEP 2678 GFRAME TG2 MOMENTS CHECKSUM: 2.4781854976288D+04 %MFRCHK - LABEL "RMS12", # 2= -8.04551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.04305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.63639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.52786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.11971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.23858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.18858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.84056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.84056E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2680 TA= 3.79000E+00 CPU TIME= 1.68575E-01 SECONDS. DT= 2.28696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04002111111117 %check_save_state: izleft hours = 74.9530555555556 --> plasma_hash("gframe"): TA= 3.790004E+00 NSTEP= 2680 Hash code: 58979429 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 3.790004 ; TG2= 3.795004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1210E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790004 TO TG2= 3.795004 @ NSTEP 2680 GFRAME TG2 MOMENTS CHECKSUM: 2.4789688375972D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2682 TA= 3.79500E+00 CPU TIME= 1.84780E-01 SECONDS. DT= 3.39130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04902138888889 %check_save_state: izleft hours = 74.9438888888889 --> plasma_hash("gframe"): TA= 3.795004E+00 NSTEP= 2682 Hash code: 75918302 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.795004 ; TG2= 3.800004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3610E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795004 TO TG2= 3.800004 @ NSTEP 2682 GFRAME TG2 MOMENTS CHECKSUM: 2.4797748763122D+04 %MFRCHK - LABEL "RMS12", # 2= -1.51657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.99145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.36105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.45231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.89833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.66754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.60020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.74829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.89678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87251E-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= 2684 TA= 3.80000E+00 CPU TIME= 1.76790E-01 SECONDS. DT= 2.01087E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05816805555563 %check_save_state: izleft hours = 74.9347222222222 --> plasma_hash("gframe"): TA= 3.800004E+00 NSTEP= 2684 Hash code: 117525079 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 3.800004 ; TG2= 3.805004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800004 TO TG2= 3.805004 @ NSTEP 2684 GFRAME TG2 MOMENTS CHECKSUM: 2.4805809150273D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 3.80500E+00 CPU TIME= 1.70242E-01 SECONDS. DT= 5.94416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.06726666666671 %check_save_state: izleft hours = 74.9258333333333 --> plasma_hash("gframe"): TA= 3.805004E+00 NSTEP= 2687 Hash code: 4279731 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 3.805004 ; TG2= 3.810004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805004 TO TG2= 3.810004 @ NSTEP 2687 GFRAME TG2 MOMENTS CHECKSUM: 2.4813869539156D+04 %MFRCHK - LABEL "RMS12", # 2= -6.64775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.61393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.80408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.62024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.99095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.48818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.74074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.74074E-38 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= 2693 TA= 3.81000E+00 CPU TIME= 1.69727E-01 SECONDS. DT= 1.52013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.07638611111111 %check_save_state: izleft hours = 74.9163888888889 --> plasma_hash("gframe"): TA= 3.810004E+00 NSTEP= 2693 Hash code: 82315621 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 3.810004 ; TG2= 3.815004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810004 TO TG2= 3.815004 @ NSTEP 2693 GFRAME TG2 MOMENTS CHECKSUM: 2.4821943867276D+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= 2703 TA= 3.81500E+00 CPU TIME= 1.74366E-01 SECONDS. DT= 1.34714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.08547944444445 %check_save_state: izleft hours = 74.9075000000000 --> plasma_hash("gframe"): TA= 3.815004E+00 NSTEP= 2703 Hash code: 100628295 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.7439E-02 % MHDEQ: TG1= 3.815004 ; TG2= 3.820004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6300E-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= 3.815004 TO TG2= 3.820004 @ NSTEP 2703 GFRAME TG2 MOMENTS CHECKSUM: 2.4847428302763D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.55181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.23683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.75108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.19241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76046E-38 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= 2706 TA= 3.82000E+00 CPU TIME= 1.91903E-01 SECONDS. DT= 2.46118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.09480083333332 %check_save_state: izleft hours = 74.8980555555556 --> plasma_hash("gframe"): TA= 3.820004E+00 NSTEP= 2706 Hash code: 76425415 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.7415E-02 % MHDEQ: TG1= 3.820004 ; TG2= 3.825004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820004 TO TG2= 3.825004 @ NSTEP 2706 GFRAME TG2 MOMENTS CHECKSUM: 2.4872912738330D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2708 TA= 3.82500E+00 CPU TIME= 1.76381E-01 SECONDS. DT= 3.17353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.10386833333337 %check_save_state: izleft hours = 74.8891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.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= 3.8250040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.548E+03 MB. --> plasma_hash("gframe"): TA= 3.825004E+00 NSTEP= 2708 Hash code: 122809488 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.825004 ; TG2= 3.830004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825004 TO TG2= 3.830004 @ NSTEP 2708 GFRAME TG2 MOMENTS CHECKSUM: 2.4898397273519D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.48301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.45104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.18172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.86052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.39445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.05568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.09577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76634E-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= 2710 TA= 3.83000E+00 CPU TIME= 1.67510E-01 SECONDS. DT= 2.28309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11304805555554 %check_save_state: izleft hours = 74.8800000000000 --> plasma_hash("gframe"): TA= 3.830004E+00 NSTEP= 2710 Hash code: 58714769 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.830004 ; TG2= 3.835004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830004 TO TG2= 3.835004 @ NSTEP 2710 GFRAME TG2 MOMENTS CHECKSUM: 2.4923842422207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2712 TA= 3.83500E+00 CPU TIME= 1.74632E-01 SECONDS. DT= 3.39614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.12199027777780 %check_save_state: izleft hours = 74.8711111111111 --> plasma_hash("gframe"): TA= 3.835004E+00 NSTEP= 2712 Hash code: 29158273 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.835004 ; TG2= 3.840004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835004 TO TG2= 3.840004 @ NSTEP 2712 GFRAME TG2 MOMENTS CHECKSUM: 2.4900093830542D+04 %MFRCHK - LABEL "RMC13", # 2= -1.98607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.38270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.75004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.86342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.83537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.73799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.67842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.54215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.41784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.43921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76646E-38 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= 2714 TA= 3.84000E+00 CPU TIME= 1.68196E-01 SECONDS. DT= 2.00483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.13107444444444 %check_save_state: izleft hours = 74.8619444444444 --> plasma_hash("gframe"): TA= 3.840004E+00 NSTEP= 2714 Hash code: 20609359 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.7018E-02 % MHDEQ: TG1= 3.840004 ; TG2= 3.845004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840004 TO TG2= 3.845004 @ NSTEP 2714 GFRAME TG2 MOMENTS CHECKSUM: 2.4876345238727D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2717 TA= 3.84500E+00 CPU TIME= 1.67721E-01 SECONDS. DT= 6.11414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14011083333335 %check_save_state: izleft hours = 74.8527777777778 --> plasma_hash("gframe"): TA= 3.845004E+00 NSTEP= 2717 Hash code: 12673478 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 3.845004 ; TG2= 3.850004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845004 TO TG2= 3.850004 @ NSTEP 2717 GFRAME TG2 MOMENTS CHECKSUM: 2.4852596459252D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.90443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.35631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.68074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.03160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.22540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.77396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.74022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.74022E-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= 2722 TA= 3.85000E+00 CPU TIME= 1.83779E-01 SECONDS. DT= 1.84352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14923972222229 %check_save_state: izleft hours = 74.8436111111111 --> plasma_hash("gframe"): TA= 3.850004E+00 NSTEP= 2722 Hash code: 31377005 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.6636E-02 % MHDEQ: TG1= 3.850004 ; TG2= 3.855004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4140E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850004 TO TG2= 3.855004 @ NSTEP 2722 GFRAME TG2 MOMENTS CHECKSUM: 2.4828871242234D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2725 TA= 3.85500E+00 CPU TIME= 1.68257E-01 SECONDS. DT= 1.06511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15830750000001 %check_save_state: izleft hours = 74.8344444444444 --> plasma_hash("gframe"): TA= 3.855004E+00 NSTEP= 2725 Hash code: 27626979 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.6744E-02 % MHDEQ: TG1= 3.855004 ; TG2= 3.860004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855004 TO TG2= 3.860004 @ NSTEP 2725 GFRAME TG2 MOMENTS CHECKSUM: 2.4834575532962D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.35924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.69624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.86108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.52486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.97434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.97434E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2729 TA= 3.86000E+00 CPU TIME= 1.67804E-01 SECONDS. DT= 1.17409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16749472222224 %check_save_state: izleft hours = 74.8255555555556 --> plasma_hash("gframe"): TA= 3.860004E+00 NSTEP= 2729 Hash code: 58045643 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.6875E-02 % MHDEQ: TG1= 3.860004 ; TG2= 3.865004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-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= 3.860004 TO TG2= 3.865004 @ NSTEP 2729 GFRAME TG2 MOMENTS CHECKSUM: 2.4840279823736D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2733 TA= 3.86500E+00 CPU TIME= 1.98991E-01 SECONDS. DT= 6.54717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.17665305555559 %check_save_state: izleft hours = 74.8163888888889 --> plasma_hash("gframe"): TA= 3.865004E+00 NSTEP= 2733 Hash code: 96584141 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.7031E-02 % MHDEQ: TG1= 3.865004 ; TG2= 3.870004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865004 TO TG2= 3.870004 @ NSTEP 2733 GFRAME TG2 MOMENTS CHECKSUM: 2.4845984170643D+04 %MFRCHK - LABEL "RMS12", # 1= 1.40165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.71153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.15629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.73423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.57698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.69673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.89720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.89720E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2738 TA= 3.87000E+00 CPU TIME= 1.74142E-01 SECONDS. DT= 1.53143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18624166666672 %check_save_state: izleft hours = 74.8066666666667 --> plasma_hash("gframe"): TA= 3.870004E+00 NSTEP= 2738 Hash code: 115606331 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.870004 ; TG2= 3.875004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4800E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870004 TO TG2= 3.875004 @ NSTEP 2738 GFRAME TG2 MOMENTS CHECKSUM: 2.4851686431654D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2741 TA= 3.87500E+00 CPU TIME= 1.69321E-01 SECONDS. DT= 1.94285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19526999999997 %check_save_state: izleft hours = 74.7977777777778 --> plasma_hash("gframe"): TA= 3.875004E+00 NSTEP= 2741 Hash code: 82847432 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.875004 ; TG2= 3.880004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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= 3.875004 TO TG2= 3.880004 @ NSTEP 2741 GFRAME TG2 MOMENTS CHECKSUM: 2.4854783409245D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.84515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.42990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.01252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.95512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -5.32901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.56367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.19437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.59442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.00602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.00602E-38 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= 2744 TA= 3.88000E+00 CPU TIME= 1.69295E-01 SECONDS. DT= 7.85744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20439694444443 %check_save_state: izleft hours = 74.7886111111111 --> plasma_hash("gframe"): TA= 3.880004E+00 NSTEP= 2744 Hash code: 84520669 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.880004 ; TG2= 3.885004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880004 TO TG2= 3.885004 @ NSTEP 2744 GFRAME TG2 MOMENTS CHECKSUM: 2.4857880386832D+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= 2749 TA= 3.88500E+00 CPU TIME= 1.68883E-01 SECONDS. DT= 5.87115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.21337944444443 %check_save_state: izleft hours = 74.7797222222222 --> plasma_hash("gframe"): TA= 3.885004E+00 NSTEP= 2749 Hash code: 93472473 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.885004 ; TG2= 3.890004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1070E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885004 TO TG2= 3.890004 @ NSTEP 2749 GFRAME TG2 MOMENTS CHECKSUM: 2.4860977358749D+04 %MFRCHK - LABEL "RMS12", # 2= -6.02857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.50283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.41060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.68675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.11141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.79256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81796E-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= 2755 TA= 3.89000E+00 CPU TIME= 1.80762E-01 SECONDS. DT= 2.26911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.22246555555554 %check_save_state: izleft hours = 74.7705555555556 --> plasma_hash("gframe"): TA= 3.890004E+00 NSTEP= 2755 Hash code: 109428051 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 3.890004 ; TG2= 3.895004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4740E-03 SECONDS DATA R*BT AT EDGE: 3.3922E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890004 TO TG2= 3.895004 @ NSTEP 2755 GFRAME TG2 MOMENTS CHECKSUM: 2.4864071950522D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2764 TA= 3.89500E+00 CPU TIME= 1.76083E-01 SECONDS. DT= 6.22087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.23155055555554 %check_save_state: izleft hours = 74.7613888888889 --> plasma_hash("gframe"): TA= 3.895004E+00 NSTEP= 2764 Hash code: 116727943 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.7205E-02 % MHDEQ: TG1= 3.895004 ; TG2= 3.900004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3610E-03 SECONDS DATA R*BT AT EDGE: 3.3931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895004 TO TG2= 3.900004 @ NSTEP 2764 GFRAME TG2 MOMENTS CHECKSUM: 2.4864193742935D+04 %MFRCHK - LABEL "RMS12", # 4= 1.17880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.95471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.59407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.48137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.85152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.93902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93902E-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= 2769 TA= 3.90000E+00 CPU TIME= 1.69629E-01 SECONDS. DT= 1.76660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24064388888888 %check_save_state: izleft hours = 74.7522222222222 --> plasma_hash("gframe"): TA= 3.900004E+00 NSTEP= 2769 Hash code: 99947145 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 3.900004 ; TG2= 3.905004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.3940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900004 TO TG2= 3.905004 @ NSTEP 2769 GFRAME TG2 MOMENTS CHECKSUM: 2.4864315535399D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2772 TA= 3.90500E+00 CPU TIME= 1.69096E-01 SECONDS. DT= 1.28144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24975444444451 %check_save_state: izleft hours = 74.7433333333333 --> plasma_hash("gframe"): TA= 3.905004E+00 NSTEP= 2772 Hash code: 71456542 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 3.905004 ; TG2= 3.910004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905004 TO TG2= 3.910004 @ NSTEP 2772 GFRAME TG2 MOMENTS CHECKSUM: 2.4864437391647D+04 %MFRCHK - LABEL "RMS12", # 5= -2.86937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.51477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.75857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.38423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.57432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.86485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.17235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.95807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87914E-38 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= 2776 TA= 3.91000E+00 CPU TIME= 1.68982E-01 SECONDS. DT= 1.43128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.25890361111115 %check_save_state: izleft hours = 74.7341666666667 --> plasma_hash("gframe"): TA= 3.910004E+00 NSTEP= 2776 Hash code: 3047995 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.910004 ; TG2= 3.915004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910004 TO TG2= 3.915004 @ NSTEP 2776 GFRAME TG2 MOMENTS CHECKSUM: 2.4864572635190D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2787 TA= 3.91500E+00 CPU TIME= 1.95033E-01 SECONDS. DT= 3.00728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26819944444449 %check_save_state: izleft hours = 74.7247222222222 --> plasma_hash("gframe"): TA= 3.915004E+00 NSTEP= 2787 Hash code: 59176855 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.7387E-02 % MHDEQ: TG1= 3.915004 ; TG2= 3.920004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8510E-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= 3.915004 TO TG2= 3.920004 @ NSTEP 2787 GFRAME TG2 MOMENTS CHECKSUM: 2.4881428609413D+04 %MFRCHK - LABEL "RMS12", # 2= 3.73647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.01856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.21368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.72691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.20266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.32233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.69749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.11315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.38660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87011E-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= 2795 TA= 3.92000E+00 CPU TIME= 1.74978E-01 SECONDS. DT= 5.83732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.27737750000003 %check_save_state: izleft hours = 74.7155555555556 --> plasma_hash("gframe"): TA= 3.920004E+00 NSTEP= 2795 Hash code: 60134824 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.7472E-02 % MHDEQ: TG1= 3.920004 ; TG2= 3.925004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.3939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920004 TO TG2= 3.925004 @ NSTEP 2795 GFRAME TG2 MOMENTS CHECKSUM: 2.4898284583493D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2801 TA= 3.92500E+00 CPU TIME= 1.68808E-01 SECONDS. DT= 2.61617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28634277777783 %check_save_state: izleft hours = 74.7066666666667 --> plasma_hash("gframe"): TA= 3.925004E+00 NSTEP= 2801 Hash code: 55930985 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.7567E-02 % MHDEQ: TG1= 3.925004 ; TG2= 3.930004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-03 SECONDS DATA R*BT AT EDGE: 3.3929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925004 TO TG2= 3.930004 @ NSTEP 2801 GFRAME TG2 MOMENTS CHECKSUM: 2.4915140378492D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.69514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.56588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.34967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79135E-38 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= 2809 TA= 3.93000E+00 CPU TIME= 1.70474E-01 SECONDS. DT= 1.32065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29543611111109 %check_save_state: izleft hours = 74.6975000000000 --> plasma_hash("gframe"): TA= 3.930004E+00 NSTEP= 2809 Hash code: 70217725 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.930004 ; TG2= 3.935004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.3920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930004 TO TG2= 3.935004 @ NSTEP 2809 GFRAME TG2 MOMENTS CHECKSUM: 2.4931971116337D+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= 2812 TA= 3.93500E+00 CPU TIME= 1.75780E-01 SECONDS. DT= 2.53568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30445916666667 %check_save_state: izleft hours = 74.6886111111111 --> plasma_hash("gframe"): TA= 3.935004E+00 NSTEP= 2812 Hash code: 15207661 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.7710E-02 % MHDEQ: TG1= 3.935004 ; TG2= 3.940004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.3941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935004 TO TG2= 3.940004 @ NSTEP 2812 GFRAME TG2 MOMENTS CHECKSUM: 2.4917505468878D+04 %MFRCHK - LABEL "RMS12", # 2= 8.13807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.05384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.96384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.37984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.43075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.68157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76495E-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= 2814 TA= 3.94000E+00 CPU TIME= 1.83109E-01 SECONDS. DT= 3.08040E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31364888888891 %check_save_state: izleft hours = 74.6794444444444 --> plasma_hash("gframe"): TA= 3.940004E+00 NSTEP= 2814 Hash code: 11211207 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.940004 ; TG2= 3.945004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 3.3962E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940004 TO TG2= 3.945004 @ NSTEP 2814 GFRAME TG2 MOMENTS CHECKSUM: 2.4903039821600D+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= 2816 TA= 3.94500E+00 CPU TIME= 1.69300E-01 SECONDS. DT= 2.39950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32273555555554 %check_save_state: izleft hours = 74.6702777777778 --> plasma_hash("gframe"): TA= 3.945004E+00 NSTEP= 2816 Hash code: 91742341 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 3.945004 ; TG2= 3.950004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-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= 3.945004 TO TG2= 3.950004 @ NSTEP 2816 GFRAME TG2 MOMENTS CHECKSUM: 2.4888574401425D+04 %MFRCHK - LABEL "RMS12", # 2= -8.51430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.42231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.96697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.69740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.35276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.37040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.46093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76965E-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= 2818 TA= 3.95000E+00 CPU TIME= 1.69322E-01 SECONDS. DT= 3.25063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33185833333337 %check_save_state: izleft hours = 74.6611111111111 --> plasma_hash("gframe"): TA= 3.950004E+00 NSTEP= 2818 Hash code: 50649524 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.7492E-02 % MHDEQ: TG1= 3.950004 ; TG2= 3.955004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950004 TO TG2= 3.955004 @ NSTEP 2818 GFRAME TG2 MOMENTS CHECKSUM: 2.4874132813590D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 3.95500E+00 CPU TIME= 1.89652E-01 SECONDS. DT= 2.18671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.34096916666667 %check_save_state: izleft hours = 74.6519444444444 --> plasma_hash("gframe"): TA= 3.955004E+00 NSTEP= 2820 Hash code: 14116155 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 3.955004 ; TG2= 3.960004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5330E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955004 TO TG2= 3.960004 @ NSTEP 2820 GFRAME TG2 MOMENTS CHECKSUM: 2.4889457819717D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.83775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.44426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.82274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.93227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.52964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.82257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.28823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78055E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2823 TA= 3.96000E+00 CPU TIME= 1.93448E-01 SECONDS. DT= 9.98699E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35027583333334 %check_save_state: izleft hours = 74.6427777777778 --> plasma_hash("gframe"): TA= 3.960004E+00 NSTEP= 2823 Hash code: 103392009 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 3.960004 ; TG2= 3.965004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7760E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960004 TO TG2= 3.965004 @ NSTEP 2823 GFRAME TG2 MOMENTS CHECKSUM: 2.4904782825461D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2835 TA= 3.96500E+00 CPU TIME= 1.76200E-01 SECONDS. DT= 9.36155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35941972222224 %check_save_state: izleft hours = 74.6336111111111 --> plasma_hash("gframe"): TA= 3.965004E+00 NSTEP= 2835 Hash code: 59742584 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.7147E-02 % MHDEQ: TG1= 3.965004 ; TG2= 3.970004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965004 TO TG2= 3.970004 @ NSTEP 2835 GFRAME TG2 MOMENTS CHECKSUM: 2.4920107354223D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.06996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.49416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.94355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.75963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.81667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.36393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.00806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64747E-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= 2839 TA= 3.97000E+00 CPU TIME= 1.68362E-01 SECONDS. DT= 1.78863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.36853916666672 %check_save_state: izleft hours = 74.6244444444444 --> plasma_hash("gframe"): TA= 3.970004E+00 NSTEP= 2839 Hash code: 97964282 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 3.970004 ; TG2= 3.975004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970004 TO TG2= 3.975004 @ NSTEP 2839 GFRAME TG2 MOMENTS CHECKSUM: 2.4935391839076D+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= 2842 TA= 3.97500E+00 CPU TIME= 1.68624E-01 SECONDS. DT= 1.21946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37750000000005 %check_save_state: izleft hours = 74.6155555555556 --> plasma_hash("gframe"): TA= 3.975004E+00 NSTEP= 2842 Hash code: 41168560 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 3.975004 ; TG2= 3.980004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975004 TO TG2= 3.980004 @ NSTEP 2842 GFRAME TG2 MOMENTS CHECKSUM: 2.4900661481898D+04 %MFRCHK - LABEL "RMC13", # 2= -2.44975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.35929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.00177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.14550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.89675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.68526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.88272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.41272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.27294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41922E-38 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= 2846 TA= 3.98000E+00 CPU TIME= 1.70713E-01 SECONDS. DT= 4.38489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38659750000002 %check_save_state: izleft hours = 74.6063888888889 --> plasma_hash("gframe"): TA= 3.980004E+00 NSTEP= 2846 Hash code: 41231587 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.6923E-02 % MHDEQ: TG1= 3.980004 ; TG2= 3.985004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980004 TO TG2= 3.985004 @ NSTEP 2846 GFRAME TG2 MOMENTS CHECKSUM: 2.4865931125326D+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= 2853 TA= 3.98500E+00 CPU TIME= 1.79049E-01 SECONDS. DT= 7.89293E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39577138888885 %check_save_state: izleft hours = 74.5972222222222 --> plasma_hash("gframe"): TA= 3.985004E+00 NSTEP= 2853 Hash code: 73507643 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 3.985004 ; TG2= 3.990004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3030E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985004 TO TG2= 3.990004 @ NSTEP 2853 GFRAME TG2 MOMENTS CHECKSUM: 2.4831201524377D+04 %MFRCHK - LABEL "RMS12", # 2= -4.94899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.81972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.65487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.27989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.21516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.19702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.60117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.47811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.47811E-38 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= 2866 TA= 3.99000E+00 CPU TIME= 1.84724E-01 SECONDS. DT= 9.01781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40494277777776 %check_save_state: izleft hours = 74.5880555555556 --> plasma_hash("gframe"): TA= 3.990004E+00 NSTEP= 2866 Hash code: 5596527 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 3.990004 ; TG2= 3.995004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4380E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990004 TO TG2= 3.995004 @ NSTEP 2866 GFRAME TG2 MOMENTS CHECKSUM: 2.4796524787010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2870 TA= 3.99500E+00 CPU TIME= 1.69158E-01 SECONDS. DT= 1.95245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41399222222225 %check_save_state: izleft hours = 74.5788888888889 --> plasma_hash("gframe"): TA= 3.995004E+00 NSTEP= 2870 Hash code: 57724900 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.995004 ; TG2= 4.000004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995004 TO TG2= 4.000004 @ NSTEP 2870 GFRAME TG2 MOMENTS CHECKSUM: 2.4827874664558D+04 %MFRCHK - LABEL "YMC12", # 1= -7.46195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.20913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.31104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.65878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.71446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.48435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.28814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.39150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.65229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.19430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.97017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.78927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.38757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38757E-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= 2873 TA= 4.00000E+00 CPU TIME= 1.69721E-01 SECONDS. DT= 7.58735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.42322222222222 %check_save_state: izleft hours = 74.5697222222222 --> plasma_hash("gframe"): TA= 4.000004E+00 NSTEP= 2873 Hash code: 73740284 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.6641E-02 % MHDEQ: TG1= 4.000004 ; TG2= 4.005004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000004 TO TG2= 4.005004 @ NSTEP 2873 GFRAME TG2 MOMENTS CHECKSUM: 2.4859224541613D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2878 TA= 4.00500E+00 CPU TIME= 1.89649E-01 SECONDS. DT= 7.81776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.43234722222221 %check_save_state: izleft hours = 74.5605555555556 --> plasma_hash("gframe"): TA= 4.005004E+00 NSTEP= 2878 Hash code: 46799578 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.6521E-02 % MHDEQ: TG1= 4.005004 ; TG2= 4.010004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7810E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005004 TO TG2= 4.010004 @ NSTEP 2878 GFRAME TG2 MOMENTS CHECKSUM: 2.4890573802245D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.51412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.88288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.53754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.18779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.08990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.63880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.35596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.91311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.84854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.45295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.82751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.82675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.94834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.94834E-38 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= 2883 TA= 4.01000E+00 CPU TIME= 1.77000E-01 SECONDS. DT= 6.15713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.44152277777783 %check_save_state: izleft hours = 74.5513888888889 --> plasma_hash("gframe"): TA= 4.010004E+00 NSTEP= 2883 Hash code: 86055235 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.6415E-02 % MHDEQ: TG1= 4.010004 ; TG2= 4.015004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010004 TO TG2= 4.015004 @ NSTEP 2883 GFRAME TG2 MOMENTS CHECKSUM: 2.4921886098614D+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 = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2888 TA= 4.01500E+00 CPU TIME= 1.72128E-01 SECONDS. DT= 1.81254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45051833333332 %check_save_state: izleft hours = 74.5425000000000 --> plasma_hash("gframe"): TA= 4.015004E+00 NSTEP= 2888 Hash code: 115946167 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.7734E-02 % MHDEQ: TG1= 4.015004 ; TG2= 4.020004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-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= 4.015004 TO TG2= 4.020004 @ NSTEP 2888 GFRAME TG2 MOMENTS CHECKSUM: 2.4907030030238D+04 %MFRCHK - LABEL "RMS12", # 1= -3.75373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.13246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.86078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.87943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.92622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.18670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.36101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.00712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.84763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.59398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.05524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.92312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.61489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 29= -4.61752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.03356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.27725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.75907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.75907E-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= 2891 TA= 4.02000E+00 CPU TIME= 1.69385E-01 SECONDS. DT= 1.15223E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45977583333340 %check_save_state: izleft hours = 74.5333333333333 --> plasma_hash("gframe"): TA= 4.020004E+00 NSTEP= 2891 Hash code: 58224278 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.8429E-02 % MHDEQ: TG1= 4.020004 ; TG2= 4.025004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4840E-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= 4.020004 TO TG2= 4.025004 @ NSTEP 2891 GFRAME TG2 MOMENTS CHECKSUM: 2.4892173961840D+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= 2895 TA= 4.02500E+00 CPU TIME= 1.76249E-01 SECONDS. DT= 7.58893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.46877722222223 %check_save_state: izleft hours = 74.5241666666667 --> plasma_hash("gframe"): TA= 4.025004E+00 NSTEP= 2895 Hash code: 95017978 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.8560E-02 % MHDEQ: TG1= 4.025004 ; TG2= 4.030004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025004 TO TG2= 4.030004 @ NSTEP 2895 GFRAME TG2 MOMENTS CHECKSUM: 2.4877317866155D+04 %MFRCHK - LABEL "RMS11", # 1= -9.37105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC11", # 2= -4.79513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.44049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.17180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.80592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.60291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.79401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 7= -1.18288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.63433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.34936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.53933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.05331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.47790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.57743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.84886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.84886E-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= 2900 TA= 4.03000E+00 CPU TIME= 1.86859E-01 SECONDS. DT= 7.80633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.47799972222231 %check_save_state: izleft hours = 74.5150000000000 --> plasma_hash("gframe"): TA= 4.030004E+00 NSTEP= 2900 Hash code: 66226766 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.8278E-02 % MHDEQ: TG1= 4.030004 ; TG2= 4.035004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4980E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030004 TO TG2= 4.035004 @ NSTEP 2900 GFRAME TG2 MOMENTS CHECKSUM: 2.4862460338731D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2905 TA= 4.03500E+00 CPU TIME= 1.84449E-01 SECONDS. DT= 6.23955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.48710111111114 %check_save_state: izleft hours = 74.5058333333333 --> plasma_hash("gframe"): TA= 4.035004E+00 NSTEP= 2905 Hash code: 40109946 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.8318E-02 % MHDEQ: TG1= 4.035004 ; TG2= 4.040004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2980E-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= 4.035004 TO TG2= 4.040004 @ NSTEP 2905 GFRAME TG2 MOMENTS CHECKSUM: 2.4845814569873D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.43139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.10395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.11295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.64996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.98573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.30390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.75409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.73820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.73820E-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= 2910 TA= 4.04000E+00 CPU TIME= 1.67960E-01 SECONDS. DT= 1.75314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49625527777786 %check_save_state: izleft hours = 74.4966666666667 --> plasma_hash("gframe"): TA= 4.040004E+00 NSTEP= 2910 Hash code: 13026854 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.8476E-02 % MHDEQ: TG1= 4.040004 ; TG2= 4.045004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040004 TO TG2= 4.045004 @ NSTEP 2910 GFRAME TG2 MOMENTS CHECKSUM: 2.4829168801288D+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= 2913 TA= 4.04500E+00 CPU TIME= 1.66902E-01 SECONDS. DT= 1.31930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50536805555564 %check_save_state: izleft hours = 74.4875000000000 --> plasma_hash("gframe"): TA= 4.045004E+00 NSTEP= 2913 Hash code: 30024634 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.8239E-02 % MHDEQ: TG1= 4.045004 ; TG2= 4.050004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045004 TO TG2= 4.050004 @ NSTEP 2913 GFRAME TG2 MOMENTS CHECKSUM: 2.4812523373165D+04 %MFRCHK - LABEL "RMS12", # 2= 7.30482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.39644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.32447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.49567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.16879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.22556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.00254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.72824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.69685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.37352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.17887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.53155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.53155E-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= 2916 TA= 4.05000E+00 CPU TIME= 1.67393E-01 SECONDS. DT= 2.53948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51449388888889 %check_save_state: izleft hours = 74.4786111111111 --> plasma_hash("gframe"): TA= 4.050004E+00 NSTEP= 2916 Hash code: 107550356 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8080E-02 % MHDEQ: TG1= 4.050004 ; TG2= 4.055004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050004 TO TG2= 4.055004 @ NSTEP 2916 GFRAME TG2 MOMENTS CHECKSUM: 2.4795893824167D+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= 2918 TA= 4.05500E+00 CPU TIME= 1.67695E-01 SECONDS. DT= 3.07565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52413722222221 %check_save_state: izleft hours = 74.4688888888889 --> plasma_hash("gframe"): TA= 4.055004E+00 NSTEP= 2918 Hash code: 22944673 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8047E-02 % MHDEQ: TG1= 4.055004 ; TG2= 4.060004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055004 TO TG2= 4.060004 @ NSTEP 2918 GFRAME TG2 MOMENTS CHECKSUM: 2.4799097302890D+04 %MFRCHK - LABEL "RMS12", # 2= -8.68849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.26049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.50342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.49905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.79177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.00711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.03883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.02665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.48628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.59312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.59312E-38 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= 2920 TA= 4.06000E+00 CPU TIME= 2.03234E-01 SECONDS. DT= 2.40544E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53352694444445 %check_save_state: izleft hours = 74.4594444444444 --> plasma_hash("gframe"): TA= 4.060004E+00 NSTEP= 2920 Hash code: 77378755 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8050E-02 % MHDEQ: TG1= 4.060004 ; TG2= 4.065004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8860E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060004 TO TG2= 4.065004 @ NSTEP 2920 GFRAME TG2 MOMENTS CHECKSUM: 2.4802300781486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2922 TA= 4.06500E+00 CPU TIME= 1.68961E-01 SECONDS. DT= 3.24320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.54266972222223 %check_save_state: izleft hours = 74.4502777777778 --> plasma_hash("gframe"): TA= 4.065004E+00 NSTEP= 2922 Hash code: 78419941 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.8091E-02 % MHDEQ: TG1= 4.065004 ; TG2= 4.070004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065004 TO TG2= 4.070004 @ NSTEP 2922 GFRAME TG2 MOMENTS CHECKSUM: 2.4805504100126D+04 %MFRCHK - LABEL "YMS11", # 2= 3.93890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.67802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.87275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.22626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.48080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.13714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.67869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.94632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.64324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.26644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.63612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.71047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.95968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.20171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.20171E-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= 2924 TA= 4.07000E+00 CPU TIME= 1.68652E-01 SECONDS. DT= 2.19600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55178333333336 %check_save_state: izleft hours = 74.4411111111111 --> plasma_hash("gframe"): TA= 4.070004E+00 NSTEP= 2924 Hash code: 115036975 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.8019E-02 % MHDEQ: TG1= 4.070004 ; TG2= 4.075004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0740E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070004 TO TG2= 4.075004 @ NSTEP 2924 GFRAME TG2 MOMENTS CHECKSUM: 2.4808700704537D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2927 TA= 4.07500E+00 CPU TIME= 1.69128E-01 SECONDS. DT= 7.37618E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56080611111111 %check_save_state: izleft hours = 74.4322222222222 --> plasma_hash("gframe"): TA= 4.075004E+00 NSTEP= 2927 Hash code: 82687769 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.7991E-02 % MHDEQ: TG1= 4.075004 ; TG2= 4.080004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075004 TO TG2= 4.080004 @ NSTEP 2927 GFRAME TG2 MOMENTS CHECKSUM: 2.4803511237133D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.57173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.33379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.85866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.39910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.79298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.96586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.18676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.42755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.25272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93976E-38 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= 2940 TA= 4.08000E+00 CPU TIME= 1.78365E-01 SECONDS. DT= 1.25193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56998694444448 %check_save_state: izleft hours = 74.4230555555555 --> plasma_hash("gframe"): TA= 4.080004E+00 NSTEP= 2940 Hash code: 27989565 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.7821E-02 % MHDEQ: TG1= 4.080004 ; TG2= 4.085004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4260E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080004 TO TG2= 4.085004 @ NSTEP 2940 GFRAME TG2 MOMENTS CHECKSUM: 2.4798321770020D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2944 TA= 4.08500E+00 CPU TIME= 1.88371E-01 SECONDS. DT= 2.83762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.57922444444452 %check_save_state: izleft hours = 74.4138888888889 --> plasma_hash("gframe"): TA= 4.085004E+00 NSTEP= 2944 Hash code: 76320494 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.085004 ; TG2= 4.090004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0128E-02 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085004 TO TG2= 4.090004 @ NSTEP 2944 GFRAME TG2 MOMENTS CHECKSUM: 2.4793132666886D+04 %MFRCHK - LABEL "RMS12", # 1= 3.97719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.90664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.23197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.76856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.51786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.92586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -9.79276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.16701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.56674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.62243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.02674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.45240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.30592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.44469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.75632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.75632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2952 TA= 4.09000E+00 CPU TIME= 1.76079E-01 SECONDS. DT= 9.03391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.58848944444449 %check_save_state: izleft hours = 74.4044444444445 --> plasma_hash("gframe"): TA= 4.090004E+00 NSTEP= 2952 Hash code: 90646768 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.7511E-02 % MHDEQ: TG1= 4.090004 ; TG2= 4.095004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4620E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090004 TO TG2= 4.095004 @ NSTEP 2952 GFRAME TG2 MOMENTS CHECKSUM: 2.4787957453090D+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= 2956 TA= 4.09500E+00 CPU TIME= 1.69657E-01 SECONDS. DT= 1.94478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.59760916666673 %check_save_state: izleft hours = 74.3952777777778 --> plasma_hash("gframe"): TA= 4.095004E+00 NSTEP= 2956 Hash code: 119464400 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.7489E-02 % MHDEQ: TG1= 4.095004 ; TG2= 4.100004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0930E-03 SECONDS DATA R*BT AT EDGE: 3.3996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095004 TO TG2= 4.100004 @ NSTEP 2956 GFRAME TG2 MOMENTS CHECKSUM: 2.4800130022622D+04 %MFRCHK - LABEL "RMC12", # 1= -8.80174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.73039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.42187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.51670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.03764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.15389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.63615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.42436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.32233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.29774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.47715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.45120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.46854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 2.45903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.09311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.87436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.56217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.68416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.68416E-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= 2959 TA= 4.10000E+00 CPU TIME= 1.69189E-01 SECONDS. DT= 7.80308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.60693777777783 %check_save_state: izleft hours = 74.3861111111111 --> plasma_hash("gframe"): TA= 4.100004E+00 NSTEP= 2959 Hash code: 12848444 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 4.100004 ; TG2= 4.105004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1000E-03 SECONDS DATA R*BT AT EDGE: 3.3976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100004 TO TG2= 4.105004 @ NSTEP 2959 GFRAME TG2 MOMENTS CHECKSUM: 2.4812302591935D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2964 TA= 4.10500E+00 CPU TIME= 1.72016E-01 SECONDS. DT= 6.26295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.61622583333335 %check_save_state: izleft hours = 74.3766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M10RS.DAT %wrstf: open184794M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1050040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.548E+03 MB. --> plasma_hash("gframe"): TA= 4.105004E+00 NSTEP= 2964 Hash code: 35973930 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.7491E-02 % MHDEQ: TG1= 4.105004 ; TG2= 4.110004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.3956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105004 TO TG2= 4.110004 @ NSTEP 2964 GFRAME TG2 MOMENTS CHECKSUM: 2.4824474886591D+04 %MFRCHK - LABEL "RMC12", # 1= -8.51224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.15169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.69885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.54879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.26360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.66379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= -2.75752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.70003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.12646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.44627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.53401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.76492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.30249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.47461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.62481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.62481E-38 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= 2969 TA= 4.11000E+00 CPU TIME= 1.71003E-01 SECONDS. DT= 1.73627E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.62570111111114 %check_save_state: izleft hours = 74.3672222222222 --> plasma_hash("gframe"): TA= 4.110004E+00 NSTEP= 2969 Hash code: 39186589 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 4.110004 ; TG2= 4.115004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3760E-03 SECONDS DATA R*BT AT EDGE: 3.3936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110004 TO TG2= 4.115004 @ NSTEP 2969 GFRAME TG2 MOMENTS CHECKSUM: 2.4836637573834D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2972 TA= 4.11500E+00 CPU TIME= 1.77528E-01 SECONDS. DT= 1.36673E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63474249999996 %check_save_state: izleft hours = 74.3583333333333 --> plasma_hash("gframe"): TA= 4.115004E+00 NSTEP= 2972 Hash code: 65096043 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.7682E-02 % MHDEQ: TG1= 4.115004 ; TG2= 4.120004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115004 TO TG2= 4.120004 @ NSTEP 2972 GFRAME TG2 MOMENTS CHECKSUM: 2.4836800601498D+04 %MFRCHK - LABEL "RMC12", # 1= -9.43814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.42106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.06348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.64085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.48740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 1.98632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.83677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.74504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.47568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.58016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.40335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -3.36919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.41589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.41589E-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= 2975 TA= 4.12000E+00 CPU TIME= 1.69103E-01 SECONDS. DT= 2.40607E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.64386472222219 %check_save_state: izleft hours = 74.3491666666667 --> plasma_hash("gframe"): TA= 4.120004E+00 NSTEP= 2975 Hash code: 23335692 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.7852E-02 % MHDEQ: TG1= 4.120004 ; TG2= 4.125004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120004 TO TG2= 4.125004 @ NSTEP 2975 GFRAME TG2 MOMENTS CHECKSUM: 2.4836963629162D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2977 TA= 4.12500E+00 CPU TIME= 1.68543E-01 SECONDS. DT= 3.24241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65292944444448 %check_save_state: izleft hours = 74.3400000000000 --> plasma_hash("gframe"): TA= 4.125004E+00 NSTEP= 2977 Hash code: 10085190 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.8024E-02 % MHDEQ: TG1= 4.125004 ; TG2= 4.130004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-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= 4.125004 TO TG2= 4.130004 @ NSTEP 2977 GFRAME TG2 MOMENTS CHECKSUM: 2.4837126656827D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.34433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.79467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.82120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 2.65222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.20249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.41801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.05959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.38806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.81404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.69508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.01956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.50557E-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= 2979 TA= 4.13000E+00 CPU TIME= 1.87927E-01 SECONDS. DT= 2.19699E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.66222277777783 %check_save_state: izleft hours = 74.3308333333333 --> plasma_hash("gframe"): TA= 4.130004E+00 NSTEP= 2979 Hash code: 31165074 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.8199E-02 % MHDEQ: TG1= 4.130004 ; TG2= 4.135004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2830E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130004 TO TG2= 4.135004 @ NSTEP 2979 GFRAME TG2 MOMENTS CHECKSUM: 2.4837287100874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2982 TA= 4.13500E+00 CPU TIME= 1.68427E-01 SECONDS. DT= 7.09633E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67144361111110 %check_save_state: izleft hours = 74.3216666666667 --> plasma_hash("gframe"): TA= 4.135004E+00 NSTEP= 2982 Hash code: 29723455 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.8359E-02 % MHDEQ: TG1= 4.135004 ; TG2= 4.140004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135004 TO TG2= 4.140004 @ NSTEP 2982 GFRAME TG2 MOMENTS CHECKSUM: 2.4834220606413D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.28491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.80301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.87253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 4.26604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.12273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.00448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.48190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.05323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.46175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.95514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.04912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.26903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.97159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.33156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.80399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.80399E-38 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= 2996 TA= 4.14000E+00 CPU TIME= 1.69785E-01 SECONDS. DT= 1.50744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68061111111115 %check_save_state: izleft hours = 74.3122222222222 --> plasma_hash("gframe"): TA= 4.140004E+00 NSTEP= 2996 Hash code: 47644828 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8569E-02 % MHDEQ: TG1= 4.140004 ; TG2= 4.145004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140004 TO TG2= 4.145004 @ NSTEP 2996 GFRAME TG2 MOMENTS CHECKSUM: 2.4831154111892D+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= 3006 TA= 4.14500E+00 CPU TIME= 1.78861E-01 SECONDS. DT= 1.38806E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68971694444446 %check_save_state: izleft hours = 74.3033333333333 --> plasma_hash("gframe"): TA= 4.145004E+00 NSTEP= 3006 Hash code: 102829179 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8502E-02 % MHDEQ: TG1= 4.145004 ; TG2= 4.150004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3160E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145004 TO TG2= 4.150004 @ NSTEP 3006 GFRAME TG2 MOMENTS CHECKSUM: 2.4828087543512D+04 %MFRCHK - LABEL "RMC12", # 1= -9.33632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.78951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.51004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.66104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.63328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.13205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 6.92114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.67403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.21576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.04353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.66423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.38692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.31096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.34920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.70671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.70671E-38 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= 3009 TA= 4.15000E+00 CPU TIME= 1.83261E-01 SECONDS. DT= 2.34607E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.69919388888897 %check_save_state: izleft hours = 74.2938888888889 --> plasma_hash("gframe"): TA= 4.150004E+00 NSTEP= 3009 Hash code: 103142255 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.150004 ; TG2= 4.155004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150004 TO TG2= 4.155004 @ NSTEP 3009 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023428335D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3011 TA= 4.15500E+00 CPU TIME= 1.69775E-01 SECONDS. DT= 3.31741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.70851666666672 %check_save_state: izleft hours = 74.2844444444444 --> plasma_hash("gframe"): TA= 4.155004E+00 NSTEP= 3011 Hash code: 83770128 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.155004 ; TG2= 4.160004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-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= 4.155004 TO TG2= 4.160004 @ NSTEP 3011 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023363995D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.58662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.58662E-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= 3013 TA= 4.16000E+00 CPU TIME= 1.76690E-01 SECONDS. DT= 2.10323E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.71772861111114 %check_save_state: izleft hours = 74.2752777777778 --> plasma_hash("gframe"): TA= 4.160004E+00 NSTEP= 3013 Hash code: 67349208 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.160004 ; TG2= 4.165004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160004 TO TG2= 4.165004 @ NSTEP 3013 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3016 TA= 4.16500E+00 CPU TIME= 1.69728E-01 SECONDS. DT= 3.34661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.72680638888892 %check_save_state: izleft hours = 74.2661111111111 --> plasma_hash("gframe"): TA= 4.165004E+00 NSTEP= 3016 Hash code: 72947783 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.165004 ; TG2= 4.170004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165004 TO TG2= 4.170004 @ NSTEP 3016 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= -8.63713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.63713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3023 TA= 4.17000E+00 CPU TIME= 1.69615E-01 SECONDS. DT= 1.54015E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73592222222220 %check_save_state: izleft hours = 74.2569444444444 --> plasma_hash("gframe"): TA= 4.170004E+00 NSTEP= 3023 Hash code: 34853921 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.170004 ; TG2= 4.175000 ; DTG= 4.996E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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= 4.170004 TO TG2= 4.175000 @ NSTEP 3023 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= -8.71748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.71748E-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): 5.55464E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184794M10 %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 9.5078293E-02 2.4050124E+00 2.5758281E+08 9.2377639E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 57 - 0 (killed) + 148 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3284005E-01 -3.9672112E-01 2.6659897E+08 6.5991989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 148 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5237173E-01 -2.3795654E+00 2.3687817E+08 6.9685497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 148 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1023971E-01 1.7668647E+00 1.7769053E+08 -8.9238410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.2927098E-01 -1.1030636E+00 1.0555401E+08 -4.4134383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 148 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9484065E-01 1.1406340E+00 1.8277955E+08 5.7267115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 87 never inside plasma. %orball: in processor 0: orbit # iorb= 139 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9604894E-01 6.6001941E-01 2.0461628E+08 -7.2756565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 147 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8281578E-01 -3.0030484E+00 2.5885635E+08 -1.6904801E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7049770E-01 -8.3781323E-01 1.5082732E+08 2.6821674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 1.7447873E-01 5.0366598E-01 1.4909824E+08 5.7265077E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 5.2137601E-01 -2.1832344E+00 2.4926555E+08 8.4614108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 148 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4340816E-01 -2.0183462E+00 2.4263676E+08 -6.0681257E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 148 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2429951E-01 1.4406136E-01 1.7053226E+08 2.2689443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 4.5514548E-01 2.1842095E+00 2.7525118E+08 -6.8554914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 148 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4926700E-01 9.1029459E-01 1.4981480E+08 7.4091423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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= 45 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6950604E-01 -2.0262731E+00 2.3655502E+08 6.2861441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 4.3270509E-01 -2.0251886E+00 2.6666717E+08 3.7120064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 148 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8673704E-01 -1.6132775E+00 1.4106983E+08 2.5067016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 148 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4915243E-01 -9.5273843E-01 1.8737667E+08 6.7522457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 5.9198182E-01 -2.3987629E+00 2.5243035E+08 -2.1312261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 1.0818223E-01 -4.1056627E-01 1.8288176E+08 2.0145716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 6.292233E+07 6.247943E+07 %cxline - vtor.gt.vion; vtor,vion = 6.286455E+07 6.247943E+07 %orball: in processor 0: orbit # iorb= 93 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0167877E-01 8.4107972E-01 1.7320434E+08 -5.8220421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166002.67637778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.0753204E-01 -1.3705026E+00 1.5288106E+08 6.4996369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166242.76399095 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 148 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 83 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3376815E-02 2.3352617E+00 2.4038553E+08 4.4118760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166570.19026407 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.2914476E-01 1.0076741E+00 1.5478428E+08 4.3241372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166840.26183030 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 148 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6849979E-01 2.3918884E+00 2.3825384E+08 -5.4686208E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167153.24578919 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 148 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6047236E-01 -4.4203596E-01 1.5873935E+08 -2.9087521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167353.22977269 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 148 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3754099E-01 -4.8668580E-01 1.9549894E+08 -8.4179737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167542.35786163 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.2927513E-02 -1.8100201E+00 2.7472136E+08 7.7917102E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167725.31817500 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0285351E-01 1.8493809E+00 2.4278941E+08 8.0806171E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167842.47037413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 148 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8026667E-01 1.1736465E+00 2.6403532E+08 -8.8317147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168000.51739983 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.6295526E-01 -1.7759074E+00 2.1269717E+08 4.0918227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168158.05932012 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 8.8403902E-01 -2.9792934E+00 6.8331125E+07 3.7747932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168265.58473930 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 106 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3818037E-01 -1.1458249E+00 1.3346648E+08 -2.0470875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168380.47628991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0116707E-01 1.6421543E+00 1.5597351E+08 7.8140579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168470.73643680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 9.6223137E-01 -2.9307652E+00 2.5086949E+08 -7.1168419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168509.42128321 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 148 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3335603E-01 -4.9668253E-01 2.5119216E+08 5.4707044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168627.02336159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 148 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5513658E-01 1.0013814E+00 2.5246007E+08 2.8517778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168690.27536055 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.2661019E-01 2.7620532E+00 2.5996813E+08 -6.0448970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168688.52177875 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 149 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6735305E-01 -1.9163851E+00 2.0094555E+08 -8.4881484E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168799.21564850 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 148 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8490169E-01 -5.8323373E-01 1.8549493E+08 -8.5668721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1170853.80313595 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 148 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9302540E-01 -1.3677411E+00 1.1882960E+08 3.7415999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1170334.95946596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 148 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6074413E-01 1.1769167E+00 2.5913285E+08 6.7348336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1169893.98109206 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.9032003E-01 -2.2095775E+00 1.3225821E+08 8.9891476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1169412.28766420 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 148 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7757093E-01 -2.2043480E+00 1.8410678E+08 -9.5874991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166223.24662747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.8932158E-01 1.4363384E+00 2.0209146E+08 -7.9418464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165710.77138992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 39 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3563388E-01 -4.7059684E-01 1.8919758E+08 -9.3573280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165014.83158805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 149 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7939408E-01 -2.5273498E-01 1.1302656E+08 -2.1380755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1164334.30418423 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 149 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2221057E-01 2.3922574E+00 1.1784033E+08 -6.2309306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165228.84755299 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 150 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5966181E-01 -1.9876771E+00 1.7746394E+08 7.0138929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165648.76024258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 151 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7674662E-01 1.1342582E+00 2.2858585E+08 3.7646914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166019.22777511 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 151 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2730809E-01 1.6136873E-01 2.5810179E+08 7.2424129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166334.03291620 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 5.7666903E-01 2.5441294E+00 1.7363908E+08 1.1269615E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161703.33890244 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 152 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5350726E-01 -3.1406930E+00 2.6383671E+08 -1.7081207E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160721.01650876 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 152 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0478724E-01 2.0915648E+00 2.4265989E+08 -6.1818051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159998.83100258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 153 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7097511E-01 2.9275626E+00 2.5473082E+08 -5.5779085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159249.55498476 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 154 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3680538E-01 -1.6541301E+00 2.0534254E+08 4.4626386E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3900E+20 nbi_getprofiles ne*dvol sum (ions): 4.3900E+20 %note: constrained curt @ bdy to: 1162839.27251083 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 155 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7388002E-01 -2.3264354E+00 2.6616763E+08 -7.0739322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4008E+20 nbi_getprofiles ne*dvol sum (ions): 4.4008E+20 %note: constrained curt @ bdy to: 1163150.03093250 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 154 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 275 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8365166E-01 2.6693728E+00 1.6833574E+08 1.1097097E-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 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: 1163336.11073953 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 75 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9448846E-01 -7.0693847E-01 1.2288561E+08 -1.4636254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163496.38102521 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 156 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 96 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7137624E-01 -1.1738283E+00 1.4939429E+08 7.8150991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165710.45899155 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 157 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 338 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3645454E-01 2.4990297E+00 2.4410770E+08 -7.7208222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166493.05729534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 158 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2486897E-01 -8.9439746E-01 2.2236893E+08 5.5507739E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167203.96113266 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.3337733E-01 8.2171025E-01 2.0731871E+08 -8.0389214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 159 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0307188E-01 2.5294172E+00 2.1066422E+08 -7.8631448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 159 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 154 never inside plasma. %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8036064E-01 -4.6040013E-01 1.9924037E+08 -6.1399747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 160 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7878918E-01 2.9135120E+00 9.3605873E+07 6.9022136E-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 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: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 189 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6971736E-01 1.4763687E+00 1.4408274E+08 7.0668605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 160 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0873345E-01 1.2155236E+00 2.6752515E+08 -6.3161490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 161 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3147078E-01 1.0575456E-01 1.1104403E+08 -8.4610343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 162 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8071789E-01 -2.2015760E+00 1.4616710E+08 1.8489338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 115 never inside plasma. %orball: in processor 0: orbit # iorb= 141 never inside plasma. %orball: in processor 0: orbit # iorb= 398 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2852972E-01 1.8955003E+00 9.7416580E+07 -5.0929222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 163 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3593859E-01 -1.3534756E+00 2.5720306E+08 4.8195900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 164 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7473865E-01 1.0665953E+00 1.6936196E+08 -5.8518887E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 164 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4515919E-01 -7.8055898E-01 1.8586134E+08 3.7207047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 165 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7348722E-01 -2.3106288E+00 1.8808450E+08 5.6782991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 165 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4505418E-01 -2.0607121E+00 1.7722723E+08 3.5910722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 165 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2744301E-01 3.2691770E-02 1.0957074E+08 2.8094848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 166 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8034705E-01 1.7089200E+00 2.7125155E+08 2.7859637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 166 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 14 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3356595E-01 -2.7477542E+00 2.7426565E+08 -3.0248219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 167 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0696374E-01 2.0527525E-01 2.3433105E+08 6.9695374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 167 (dep) = 366 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 63 never inside plasma. %orball: in processor 0: orbit # iorb= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 8.0228295E-01 -1.2361310E+00 1.1894064E+08 -9.6749456E-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 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 167 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6760840E-01 -9.7084472E-02 2.2819020E+08 7.7583414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 168 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2452481E-01 -1.0476481E+00 2.1975353E+08 -5.7790417E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 168 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4352299E-01 3.9890381E-01 2.5818447E+08 -6.7974705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 168 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9592390E-02 -5.1358862E-01 2.8407309E+08 4.5662551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 168 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5943376E-01 -1.3448652E+00 2.5786541E+08 7.1191502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 168 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1186920E-01 1.6261024E+00 1.5805677E+08 -6.0847636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 168 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 406 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3366319E-01 4.6391433E-01 1.7874043E+08 5.9643458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 168 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5499283E-01 -7.3252363E-01 2.5809439E+08 -2.0785252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 169 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5890016E-01 -1.1738720E+00 2.4935559E+08 3.0497480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 168 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7530552E-01 9.6021464E-01 1.8211522E+08 -9.2206173E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 169 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4899554E-01 3.0770574E+00 2.6917572E+08 -4.9865093E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 169 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4401449E-01 -2.2905334E+00 1.7297698E+08 -5.3086784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 169 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 60 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7444873E-01 -8.4834248E-01 1.3927031E+08 -6.7846664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 169 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3008322E-01 1.4383591E+00 1.7875976E+08 1.2775705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 170 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7630267E-01 1.9735482E+00 2.7332910E+08 -3.1045201E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 169 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5424233E-01 1.8462222E+00 1.3288399E+08 5.5574993E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 169 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7235317E-01 -3.6150438E-01 2.5950485E+08 7.7416676E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 4.2992467E-01 1.6599427E+00 2.5488493E+08 -4.3321775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 85 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0047874E-01 1.0024072E-03 2.7273520E+08 6.6378883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 85 (dep) = 216 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9393568E-01 -2.2523802E+00 1.8553428E+08 5.2367697E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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 3.2164552E-01 2.1174170E+00 1.4064418E+08 1.8276243E-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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 86 (dep) = 195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0695176E-01 2.8374767E+00 2.5814780E+08 3.4798211E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 85 (dep) = 189 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7179008E-01 8.8335942E-01 1.7811659E+08 2.9254852E-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 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 85 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9633962E-01 2.5235201E-01 2.6398663E+08 -7.5575024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 103 - 0 (killed) + 87 (dep) = 190 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1254285E-01 -1.9084897E+00 2.4856940E+08 7.5260552E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 90 - 0 (killed) + 86 (dep) = 176 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9132770E-01 2.3954293E+00 2.6641031E+08 -2.2402955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 86 - 0 (killed) + 85 (dep) = 171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1451501E-01 1.1855192E+00 1.4049265E+08 3.8010131E-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 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: 184794M10_fi/184794M10_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= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5987646E-01 9.2344098E-01 1.5686933E+08 -7.9515970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 95 - 0 (killed) + 87 (dep) = 182 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5001752E-01 7.3958798E-01 1.3439233E+08 6.5650062E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 87 (dep) = 181 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1201217E-01 2.2524868E+00 2.5589023E+08 -2.6805756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.3195599E-01 -2.0078341E+00 1.3875019E+08 1.2978508E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0937E+20 nbi_getprofiles ne*dvol sum (ions): 5.0937E+20 %note: constrained curt @ bdy to: 1144088.80699932 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 87 (dep) = 191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8776579E-01 -1.1187259E+00 1.9305513E+08 -1.8871197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144983.09197641 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 88 (dep) = 186 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2982819E-01 3.1194153E+00 2.5263782E+08 -5.6594966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 88 (dep) = 186 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1196782E-01 2.3675633E+00 1.8248295E+08 5.5898341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1591E+20 nbi_getprofiles ne*dvol sum (ions): 5.1591E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 106 - 0 (killed) + 87 (dep) = 193 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7243245E-01 2.3306293E+00 2.4392727E+08 6.8299950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144479.49061115 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 88 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2855627E-01 -2.1945173E+00 1.5888628E+08 7.5688209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143934.52043182 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 89 (dep) = 197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7974014E-01 1.8523111E+00 1.3079988E+08 8.0352390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143630.42321838 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 89 (dep) = 198 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.782386E+08 1.768228E+08 specie xi th v vpll/v "last ion": 1 4.1169280E-01 4.5602960E-01 1.7099757E+08 6.6534664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143438.94408436 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 88 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5401559E-01 -1.6212366E+00 1.4636551E+08 3.0977461E-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 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: 1138225.44291735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 89 (dep) = 183 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6334498E-01 2.8862830E+00 1.6985433E+08 2.3111661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138065.66937156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 91 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3802654E-01 2.7597563E+00 1.7616923E+08 -9.0670029E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137343.53214875 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 106 - 0 (killed) + 90 (dep) = 196 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2602996E-01 2.8582197E+00 2.6035352E+08 -6.8659276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136507.38089833 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 90 (dep) = 184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5867019E-01 3.9350469E-01 2.7299556E+08 4.1581958E-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 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: 1140143.28032476 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 91 (dep) = 187 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6823513E-01 1.2361379E+00 1.6484894E+08 5.7355292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139009.00326039 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 92 (dep) = 193 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. %orball: in processor 0: orbit # iorb= 116 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3415426E-01 -1.2132445E+00 2.2757053E+08 7.4571958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137991.76059853 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 92 (dep) = 193 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7126437E-01 -1.7587968E-01 2.6001415E+08 -7.3670716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136943.24229816 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 92 (dep) = 194 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3026579E-01 2.1969283E+00 1.8542565E+08 -1.5387139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137469.93207644 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 92 - 0 (killed) + 92 (dep) = 184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8675288E-01 -3.2153974E-02 2.3192680E+08 8.8366268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137862.76737899 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 94 (dep) = 209 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3799689E-01 4.3786963E-01 2.4627509E+08 8.6666917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138543.53009658 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 95 (dep) = 217 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5190693E-01 -5.2051418E-01 2.3744987E+08 5.7987404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139187.41314771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 94 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4935542E-01 -2.3836997E+00 1.7883400E+08 2.7495328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137214.13920953 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 94 (dep) = 204 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2893751E-01 -2.1524847E+00 1.9105211E+08 -3.6630363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136352.42748205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 96 (dep) = 218 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 106 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5428010E-01 1.0997030E+00 1.5678114E+08 5.2235222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135458.45920856 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 95 (dep) = 209 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3801740E-01 -1.7939014E-01 2.4167674E+08 8.6887039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134690.23434400 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 107 - 0 (killed) + 95 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8704194E-01 3.1020456E+00 1.4446589E+08 3.4908059E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142067.74012842 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.2871893E-01 -6.6174680E-01 1.3990757E+08 3.9642479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143904.00622868 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 98 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1891564E-01 -2.9902142E-01 1.6098806E+08 -2.8294226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145065.16742096 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 97 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5664947E-01 -3.1281638E+00 2.7518045E+08 4.1227091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145978.71172643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.2993806E-01 -7.4363679E-01 2.5787261E+08 4.3521355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139213.34598159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 97 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5058506E-01 1.4386439E+00 2.6391867E+08 -4.6879624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139052.31753610 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 99 (dep) = 221 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2525051E-01 -1.5001753E+00 1.6822796E+08 -4.9517780E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138948.21592890 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.8256911E-01 1.4996027E+00 1.3939901E+08 4.2484447E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138891.14772181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 98 (dep) = 214 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8171657E-01 -1.8469007E+00 1.9689784E+08 1.8026810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141393.29324876 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 99 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9829737E-01 -3.1394296E+00 1.6966084E+08 4.7998485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141448.47504238 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 101 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0193002E-01 -2.1678951E+00 1.4334062E+08 4.3727163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141589.02352893 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.3458911E-01 -2.5334590E+00 2.5719499E+08 2.8057223E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141809.79281050 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 100 (dep) = 202 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 94 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8593296E-01 -1.9956770E+00 1.8929727E+08 4.4173248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143035.80707262 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 102 (dep) = 212 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1077714E-01 -6.5491108E-02 1.7314004E+08 7.6190451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144032.05854311 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8784973E-01 -4.3302309E-01 2.3360593E+08 6.6068392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144361.06737131 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 103 (dep) = 203 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6929706E-01 7.2968484E-01 2.6248833E+08 7.2103228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144683.91857517 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 103 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9318239E-01 1.8415153E-01 1.4669484E+08 6.3835392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140383.21044016 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 104 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3395250E-01 -1.7171093E+00 1.2419695E+08 2.5935165E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138261.53588693 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 106 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4253223E-01 -1.0912111E+00 2.1055610E+08 8.7110894E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137513.66951186 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 106 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8747855E-01 5.5500598E-01 1.1004341E+08 2.7574611E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137077.92740288 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 106 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0006772E-01 1.0279963E+00 1.2496855E+08 -8.1462313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138790.13266851 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 107 (dep) = 217 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.855259E+07 6.811605E+07 %orball: in processor 0: orbit # iorb= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8221657E-01 2.7543437E+00 1.8929465E+08 -8.6928946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140403.35913994 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 109 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8016137E-01 1.6465899E+00 1.9408947E+08 2.1122359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141683.67754600 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 109 (dep) = 228 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5384139E-01 2.1952834E+00 1.5763373E+08 6.3132721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142870.29154618 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 108 (dep) = 230 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3969419E-01 -2.0045104E+00 1.3661979E+08 8.4397594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146603.18537976 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 2.603279E+08 2.589258E+08 %cxline - vtor.gt.vion; vtor,vion = 2.608738E+08 2.589330E+08 specie xi th v vpll/v "last ion": 1 1.8227198E-01 -2.7402634E+00 1.9536292E+08 3.7058270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148384.98030839 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 111 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6977056E-01 1.0406353E+00 2.3588018E+08 5.3087247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149539.16737155 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 110 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5067692E-01 -2.3431813E+00 1.3338971E+08 8.3238411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150478.52970089 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 109 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0506567E-01 7.8884121E-01 2.4452714E+08 6.6730772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150770.05884857 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 110 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2112231E-01 -6.3861718E-01 2.3326314E+08 -4.6870630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151496.54880386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.4087679E-01 -6.0926528E-01 2.4827175E+08 5.3097248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152245.87554715 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 111 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6078231E-01 2.6259917E-01 2.4352837E+08 -4.4093366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152947.68842135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 110 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5885459E-01 -5.5389135E-01 2.6862971E+08 -5.1189213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152167.21125549 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 110 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0829875E-01 1.3864870E+00 1.0717376E+08 8.2262500E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6862E+20 nbi_getprofiles ne*dvol sum (ions): 6.6862E+20 %note: constrained curt @ bdy to: 1151661.74802474 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 112 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5483770E-01 2.2286924E+00 1.7117549E+08 6.5063735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150570.99987761 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 111 (dep) = 265 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.185826E+07 7.159319E+07 %cxline - vtor.gt.vion; vtor,vion = 7.186176E+07 7.159319E+07 %cxline - vtor.gt.vion; vtor,vion = 7.285419E+07 7.159319E+07 %cxline - vtor.gt.vion; vtor,vion = 7.239330E+07 7.159319E+07 %cxline - vtor.gt.vion; vtor,vion = 7.177887E+07 7.159319E+07 %cxline - vtor.gt.vion; vtor,vion = 7.176141E+07 7.159318E+07 %cxline - vtor.gt.vion; vtor,vion = 7.277769E+07 7.159317E+07 %cxline - vtor.gt.vion; vtor,vion = 7.447599E+07 7.159317E+07 %cxline - vtor.gt.vion; vtor,vion = 7.045253E+07 7.030817E+07 specie xi th v vpll/v "last ion": 1 6.4273600E-01 -1.5712057E+00 2.4911408E+08 4.8062256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 %note: constrained curt @ bdy to: 1149383.60359116 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 110 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2095753E-01 -3.2654865E-01 1.6699789E+08 6.3991161E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145211.53903163 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 111 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3739037E-01 2.3265968E+00 1.6518953E+08 6.1230375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144916.86412594 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 112 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4199390E-01 -2.2364291E+00 2.5368726E+08 -6.9375356E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6983E+20 nbi_getprofiles ne*dvol sum (ions): 6.6983E+20 %note: constrained curt @ bdy to: 1145036.44719648 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 112 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1295847E-01 1.2217435E+00 2.4460711E+08 3.1747897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145216.39576421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3305736E-01 2.7602574E+00 2.6806990E+08 -8.2990711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149131.01013251 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 5.3154967E-01 9.2538607E-01 1.8264365E+08 3.2754014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148977.10412067 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 113 (dep) = 259 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 36 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6836891E-01 4.1104622E-01 9.5797456E+07 -1.6796666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148867.01278699 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 112 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4230015E-01 2.6172913E+00 2.8346773E+08 -9.6175758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148859.84078547 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 111 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8320642E-01 1.7616765E+00 2.7406837E+08 5.6612180E-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 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: 1145574.58420629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 112 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5154624E-01 -2.6207990E+00 2.4196377E+08 4.3575294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144773.16037162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 2.0036341E-01 -5.0847767E-01 1.8824779E+08 3.8042589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144260.49482746 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 112 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0087003E-01 1.2518241E+00 2.4743895E+08 -2.1462981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143877.52525231 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 112 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7046075E-01 1.7202794E+00 2.6941054E+08 2.3628770E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150917.97478394 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 113 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4934482E-01 -2.3199319E+00 2.5880428E+08 -1.8820934E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153647.05259630 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 114 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1059274E-01 2.6582898E+00 1.6206987E+08 4.7717562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155159.99576984 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 114 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3563121E-01 5.4529873E-01 1.4968472E+08 4.2943008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156512.41096966 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 114 (dep) = 240 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.963888E+07 8.935895E+07 specie xi th v vpll/v "last ion": 1 7.2804923E-01 1.8117431E-01 2.4158572E+08 6.3383178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153277.48006217 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 114 (dep) = 224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1370392E-01 1.1568675E+00 2.6961448E+08 -7.2030485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151716.83971233 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 117 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3410308E-01 2.9520133E+00 1.3716192E+08 -8.9028019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150509.80871216 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 116 (dep) = 239 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 59 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2053596E-01 2.2044356E+00 1.2416324E+08 -2.8742790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149423.97075482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 116 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4717789E-01 -2.1488630E+00 1.7954084E+08 4.0137904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147451.50073764 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 117 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6729778E-01 2.4234771E+00 2.5192640E+08 2.9953176E-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 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: 1147496.05281268 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 120 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4565309E-01 -2.9764599E-01 1.8887718E+08 5.7243713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147462.03728423 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 120 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9277642E-01 -2.6480354E+00 2.5083023E+08 6.9364387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147455.49272954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 120 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4861459E-01 -1.8078012E+00 1.8143990E+08 4.9023322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143301.91228031 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 122 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5760923E-01 2.4563051E+00 1.4496925E+08 6.1338456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141651.35345041 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 125 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1720581E-01 -1.1929385E+00 2.2379153E+08 7.1577595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140127.17488480 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 126 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9975553E-01 1.1388029E+00 1.4561729E+08 -3.0393302E-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 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: 1138708.11630208 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 126 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4408367E-01 -3.2368169E-01 2.5491754E+08 8.7289925E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144196.34231194 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 128 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8625636E-01 1.9127494E+00 2.2729389E+08 5.1857339E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145000.07142434 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 131 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 9.2709201E-01 -2.2497116E+00 1.3126914E+08 -8.6541916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146321.71050076 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.2492817E-01 -2.2981400E+00 2.7856470E+08 -3.9260695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147758.33921070 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 132 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8216764E-01 7.6342336E-01 1.3590243E+08 4.8352594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147131.80704341 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 8.8555744E-01 1.7808517E+00 9.9152433E+07 8.4561144E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148037.93334388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 138 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0355250E-01 6.3812299E-01 2.4100300E+08 -7.6241863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148040.29783162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 139 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. %orball: in processor 0: orbit # iorb= 266 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3626899E-01 -2.4919319E+00 2.6594965E+08 3.8996730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8663E+20 nbi_getprofiles ne*dvol sum (ions): 7.8663E+20 %note: constrained curt @ bdy to: 1147803.33212823 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 140 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 154 never inside plasma. %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9927122E-01 1.1405390E+00 2.3658034E+08 -4.5242209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150831.84955632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 142 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3145913E-01 1.0770111E+00 1.8015349E+08 4.5897436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150084.71032386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 2.7632608E-01 1.7514528E+00 1.0793035E+08 4.9514947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148851.15415563 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 147 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0527623E-01 -1.5985728E+00 1.8715999E+08 8.4054037E-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 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: 1147418.47266222 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 147 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1036733E-01 -6.4440754E-01 1.4596703E+08 4.2775322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140463.05245169 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.9786571E-01 6.5090723E-01 1.3543724E+08 1.1381523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139495.19065021 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 152 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0901702E-01 -1.1077204E+00 2.5180780E+08 -3.3079542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138593.24051008 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 153 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7831341E-01 6.9646900E-01 1.4229836E+08 2.3060080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137808.68474900 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 153 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0449535E-01 -1.6401449E+00 1.7102712E+08 -1.4985111E-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 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: 1138629.81368850 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 155 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1141240E-01 5.0930904E-01 1.1369013E+08 -1.6492358E-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 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: 1137743.04260698 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 157 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8246187E-01 1.1385981E+00 9.7183680E+07 -8.7038959E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137324.74015723 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 153 never inside plasma. %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5516841E-01 -1.6509616E+00 2.3500183E+08 1.6041142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137157.89391501 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3673225E-01 -6.2892686E-01 2.6915419E+08 -1.6235109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136110.99199706 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 66 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3192417E-01 -2.4123063E+00 1.4808802E+08 -1.5589095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135312.65932920 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 159 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2847654E-01 -2.0526503E+00 2.5644590E+08 7.0696224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134807.82260735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.3610292E-01 -2.3615382E+00 1.9773015E+08 3.7394674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134360.99387438 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 119 never inside plasma. %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4042067E-01 -1.7601888E+00 1.8503252E+08 -3.1012932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137600.55902493 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.9864013E-01 -5.0725228E-01 2.0042958E+08 -4.3675239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139637.49498807 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.3179182E-01 -1.9815611E-02 1.6603900E+08 7.6104456E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1141122.19002191 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0837441E-01 -2.3991640E+00 1.6915029E+08 3.3443950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142419.48609306 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 156 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1348364E-01 -3.0183150E-01 1.6325511E+08 5.7479480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141341.61108756 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 156 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6779046E-01 -7.8743193E-01 2.5016529E+08 1.5893316E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140931.06113339 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.8964218E-01 -1.0192478E+00 2.5961624E+08 -2.5110136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140928.16408791 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.1701937E-01 -2.7022831E+00 1.8138786E+08 4.9677370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141074.24204279 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 154 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8324086E-01 1.5684063E+00 2.6922418E+08 -6.5124526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6347E+20 nbi_getprofiles ne*dvol sum (ions): 8.6347E+20 %note: constrained curt @ bdy to: 1144079.61996248 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 155 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5835202E-01 -2.2307316E+00 1.7245757E+08 6.1125994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145303.79550349 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 156 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.229302E+08 1.226508E+08 %cxline - vtor.gt.vion; vtor,vion = 1.256271E+08 1.226508E+08 %cxline - vtor.gt.vion; vtor,vion = 1.254380E+08 1.226508E+08 %cxline - vtor.gt.vion; vtor,vion = 1.234145E+08 1.226507E+08 specie xi th v vpll/v "last ion": 1 4.4971750E-01 -1.1348789E+00 1.9642753E+08 -3.5871194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145920.61847464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 8.1014171E-01 7.3202306E-02 2.3975178E+08 6.3626772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146421.95446443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 152 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2708810E-01 -8.9927435E-01 2.2884985E+08 6.8064303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144735.11297601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 152 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0026771E-01 -2.6446455E+00 2.7872088E+08 3.7856403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145232.64089822 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 154 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 316 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7246693E-01 -4.5374115E-04 1.5376501E+08 7.9776975E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145936.72492046 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 152 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1487740E-01 1.0262053E+00 2.7029319E+08 -4.6645639E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146615.53987689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.3831131E-01 2.6560304E+00 1.8436325E+08 4.6078419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148542.94351189 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 150 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4692990E-01 -2.6723425E+00 1.2396743E+08 6.9533823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149472.01764303 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 152 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7460500E-01 -2.4881777E+00 2.6753901E+08 -4.3319174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150422.58141631 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 150 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9151968E-01 2.3724239E+00 1.8752056E+08 3.9869844E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151423.23851343 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.6999189E-01 1.8269174E+00 1.9292507E+08 -4.6753245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148761.47509860 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9322704E-01 8.7121133E-01 2.4514823E+08 1.8199116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148291.72108196 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 151 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7667908E-01 -1.6844050E+00 1.7723967E+08 3.2714126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147968.57372103 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 149 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5712408E-01 2.0362233E+00 2.6922235E+08 1.8509127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147650.91686981 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 7.7649799E-01 3.0019048E+00 2.4270004E+08 2.8239450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151205.38564658 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.0398447E-01 -2.5502082E+00 2.5151465E+08 4.8394617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152383.47208378 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 212 never inside plasma. %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7655126E-01 -1.2089843E+00 2.4491575E+08 -1.7855232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153014.43210883 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 148 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6984145E-01 -1.3124437E-01 2.5017186E+08 9.9139337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153432.73724059 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.3876581E-01 1.5783627E+00 2.5329563E+08 -5.1620595E-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 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: 1152338.21080531 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 148 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7141391E-01 1.7350017E+00 1.6029924E+08 1.0830864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151338.19372139 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 148 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0424704E-01 -4.4663705E-01 1.7131275E+08 4.9486350E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150927.41978026 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 147 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1616103E-01 2.9581816E+00 2.2688155E+08 -5.6298293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150791.16434714 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 145 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7521536E-01 2.0228711E+00 9.3879223E+07 8.7085237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148041.17103421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 146 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4106476E-01 1.8933466E+00 1.2378571E+08 4.4805192E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148590.13535063 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.6236458E-01 -5.1867367E-01 9.2738422E+07 4.3530483E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148381.44521904 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.9256344E-01 -1.4208597E+00 2.5317737E+08 6.1814060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148088.00957585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 145 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6473134E-01 -2.8161771E+00 1.2420142E+08 -2.6703361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153892.06910730 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.2970090E-01 1.7696790E+00 2.4632697E+08 3.7811375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154690.11773588 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 146 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 90 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1572908E-01 2.5808008E+00 1.7248163E+08 4.6470327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155465.94928873 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 145 (dep) = 301 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.810454E+07 9.803612E+07 %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5010400E-01 -1.7334632E-01 2.6601809E+08 7.7611220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156080.68969003 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 144 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 329 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8351771E-01 -1.6438421E+00 2.4699813E+08 7.9867469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153606.35356252 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.9934603E-02 -9.0899421E-01 1.5713287E+08 5.5830555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153677.93946352 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 147 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 308 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3767957E-01 -7.3613444E-01 2.4864729E+08 7.2572476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153768.62955291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 146 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8224986E-01 -2.2475389E+00 1.6152526E+08 -1.1293304E-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 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: 1153872.02599074 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 145 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 238 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7169843E-01 -2.1504912E+00 1.5118479E+08 -5.9623747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152923.39458562 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.3468048E-01 -7.6136878E-01 1.3509650E+08 5.8567081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151963.71537437 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 148 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5853785E-01 1.6957744E+00 1.4401128E+08 -6.8579817E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151192.99003463 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 147 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6677686E-01 -1.2154057E+00 2.3895842E+08 -1.8027385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150452.47253945 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.2299680E-01 1.5571387E-01 2.4751545E+08 -7.9498237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149300.51530067 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 148 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. %orball: in processor 0: orbit # iorb= 265 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4215493E-01 -6.0070961E-01 1.3196036E+08 7.3272777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149623.25633500 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 150 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0854154E-01 2.9611130E-01 1.5995886E+08 5.3392422E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149592.28407117 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 150 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7642502E-01 -2.5973926E+00 1.6746482E+08 -6.1750036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149524.02968427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 3.9001313E-01 8.9018656E-01 1.4668370E+08 8.1865970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148401.81703701 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 151 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0891954E-01 2.8467759E+00 2.4708112E+08 4.1189896E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145694.07621207 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 154 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1341750E-01 -1.4291927E+00 2.4168735E+08 6.4726014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142831.42461506 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.2899242E-01 2.9150039E+00 2.3248201E+08 -7.7487723E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139962.01081111 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 343 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3826760E-01 -3.0512465E+00 2.3461092E+08 7.4599439E-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 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: 1142420.01679137 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 155 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7435585E-01 2.6258042E-01 1.8186655E+08 -6.6385652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143772.70708624 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 96 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5022077E-01 1.0215921E+00 1.9693832E+08 6.0571512E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1145282.52348665 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 158 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5568228E-01 -8.9380075E-01 2.4616827E+08 3.5009163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146741.67339660 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 157 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5057347E-01 -1.5734676E+00 1.3787018E+08 2.7397437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141215.81836360 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.1504998E-01 -2.5094179E+00 1.8946975E+08 -9.9746504E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7559E+20 nbi_getprofiles ne*dvol sum (ions): 8.7559E+20 %note: constrained curt @ bdy to: 1139617.91246028 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 161 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6169660E-01 2.6745411E+00 1.6531118E+08 -1.6550878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138797.76408007 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 160 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4127479E-01 -2.0196914E-01 1.9750954E+08 -4.9262860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138373.82402707 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 159 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6884740E-01 1.8696949E+00 1.5577102E+08 -6.4841136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144270.32243795 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 160 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7644001E-01 -9.9067418E-01 1.9057516E+08 -5.3840272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145667.58953391 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 163 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7201350E-01 -1.0001094E+00 2.3981886E+08 8.8443819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8394E+20 nbi_getprofiles ne*dvol sum (ions): 8.8394E+20 %note: constrained curt @ bdy to: 1146316.35044427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 161 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8155725E-01 9.7076744E-01 1.5995572E+08 8.3833651E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146903.03860430 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 160 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8884377E-01 1.4505768E+00 7.5348008E+07 6.1980197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141922.74899293 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.8641731E-01 -2.8621359E+00 2.5462475E+08 -2.7780068E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142154.79971757 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 162 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0367017E-01 -2.0775679E+00 8.8644819E+07 9.5593798E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8257E+20 nbi_getprofiles ne*dvol sum (ions): 8.8257E+20 %note: constrained curt @ bdy to: 1142044.70773718 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 161 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 291 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8857859E-01 -2.4319754E+00 2.8411303E+08 -5.4221021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141884.09413282 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 159 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2168835E-01 3.3221573E-01 1.9021715E+08 -4.1886806E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149155.31891153 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.3245672E-01 -7.0682864E-01 1.7437718E+08 -7.4771024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150202.88224522 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 161 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7240122E-01 -2.7050449E+00 1.4606772E+08 1.6084871E-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 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: 1151133.22560707 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.1562386E-01 -2.3596539E+00 1.7086091E+08 3.3832120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152095.87035746 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 159 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7568985E-01 2.4861458E+00 2.4972302E+08 1.4277705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143535.90773680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 158 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4733258E-01 1.5242056E+00 2.0672489E+08 6.8114543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142709.64715258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 160 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2391169E-01 2.4204016E+00 1.9252850E+08 -4.4526197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142481.64666972 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 8.557087E+07 8.487331E+07 %cxline - vtor.gt.vion; vtor,vion = 8.509278E+07 8.487331E+07 specie xi th v vpll/v "last ion": 1 6.9000837E-01 -1.2251731E+00 1.5816010E+08 6.8162970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142523.74062685 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.1865540E-01 1.3560466E-01 2.3649146E+08 9.3452941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149198.54416794 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0914654E-01 -1.1971424E+00 1.1976464E+08 3.7361932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149268.87581007 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 3.3434779E-01 3.1163729E+00 2.5138636E+08 5.7519507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148600.35292688 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 158 (dep) = 305 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. %orball: in processor 0: orbit # iorb= 184 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5272184E-01 -2.4317093E+00 2.5165039E+08 -2.6283602E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7045E+20 nbi_getprofiles ne*dvol sum (ions): 8.7045E+20 %note: constrained curt @ bdy to: 1147583.10049708 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 157 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3136528E-01 -2.4233349E-01 2.3677108E+08 8.8810761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147109.37105058 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 157 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5284209E-01 -9.3944542E-01 2.3193930E+08 5.8345049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147799.23485629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.6750814E-01 -4.8506585E-01 1.3699863E+08 8.2062813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148878.66809724 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.7923780E-01 -6.3922012E-01 1.1516148E+08 -9.0993177E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150062.64201179 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 157 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 100 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1259417E-01 -3.1330867E+00 1.3874358E+08 5.3053828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147499.27487131 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 158 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6966549E-01 1.1619310E+00 2.5104086E+08 1.0229246E-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 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: 1147894.01185041 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 159 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8103670E-01 2.6100735E+00 2.3518986E+08 4.8360640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148365.26557119 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 159 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7567471E-01 -3.1243305E+00 1.4210746E+08 -1.0364868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148755.98705179 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 158 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 47 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7271416E-01 1.9062995E+00 2.5643310E+08 3.8392825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146640.48752334 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 335 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1684229E-01 2.1654205E+00 2.5076498E+08 7.5974964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143727.18283273 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 160 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4806947E-01 -1.7322537E+00 1.8513854E+08 -6.1150603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140243.41789609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 159 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2557469E-01 9.1755208E-01 1.4378293E+08 1.8203158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136741.78437626 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.4805246E-01 1.0159917E+00 2.3892723E+08 6.0805067E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5511E+20 nbi_getprofiles ne*dvol sum (ions): 8.5511E+20 %note: constrained curt @ bdy to: 1138151.29285203 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 159 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5165471E-01 -2.1647845E-01 1.5660745E+08 4.6186560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138565.01086764 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 161 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2227386E-01 -3.0823239E+00 2.4827632E+08 3.3638293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139759.61861574 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.0291839E-01 1.0538714E-01 2.5279816E+08 6.6722015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141139.04112546 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.4322358E-01 2.9313999E+00 2.7190075E+08 6.4695663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145296.90924004 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 8.6579400E-01 -2.3861904E+00 1.0422117E+08 -7.7099888E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146534.61966102 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 170 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4289117E-01 3.1922089E-01 1.7739042E+08 5.7885413E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147006.17467542 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 1.822818E+08 1.821005E+08 %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3184325E-01 -3.1147133E+00 2.3817184E+08 7.3247155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147448.17661315 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 159 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8050362E-01 8.9517571E-01 2.3802561E+08 6.5747694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141747.02791419 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 160 (dep) = 335 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.834678E+08 1.817719E+08 %orball: in processor 0: orbit # iorb= 276 never inside plasma. %orball: in processor 0: orbit # iorb= 368 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0356481E-01 -8.3577830E-01 2.1373858E+08 2.8036903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141529.87742465 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 161 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9136017E-01 -1.7256924E+00 1.7902256E+08 5.7615521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141187.09486769 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 160 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1259867E-01 2.6513220E+00 1.7298776E+08 2.8715313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140842.80643057 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 158 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0049655E-01 -1.4573043E+00 1.0822400E+08 5.3662317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144373.01096377 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 159 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2453596E-01 3.0999089E-02 1.7868324E+08 1.5054469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144874.76321668 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 160 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7603523E-01 7.4304472E-01 2.7229658E+08 4.4677320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145645.62644078 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 159 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 73 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6598781E-01 -1.5945729E+00 1.7651852E+08 5.0501699E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146457.79813530 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.1541597E-01 -2.4696937E+00 2.6197884E+08 7.8280890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143017.18293813 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.0351126E-01 2.7082723E+00 2.3389949E+08 4.5700364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143220.87679541 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.0939219E-01 -1.7706264E+00 1.9410014E+08 -2.2521509E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1143813.95055635 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 159 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8124554E-01 -1.9931953E+00 1.9508424E+08 7.1412864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144468.57727975 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 157 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9904647E-01 2.6588804E+00 9.0710038E+07 3.3660554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153113.82280373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 158 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5442240E-01 2.1318150E+00 2.5398150E+08 6.7121199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154370.95097775 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 160 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1200152E-01 -2.9580542E+00 2.5122531E+08 -8.3112373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154308.95608764 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.2232473E-01 -2.4558214E+00 2.7310054E+08 -6.3061034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153750.38461447 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.7359125E-02 1.7522634E-03 2.7052513E+08 9.9386763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144118.04318059 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 159 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8453009E-01 -1.4724694E+00 1.4470354E+08 -3.1669692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142005.43749442 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.4713469E-01 1.1731821E+00 1.7440224E+08 2.5051500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140676.94842659 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 161 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6989027E-01 4.3095301E-01 1.3361713E+08 8.1703884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139633.80714238 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 171 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6859330E-01 -1.4177216E+00 2.4238623E+08 8.5821241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5557E+20 nbi_getprofiles ne*dvol sum (ions): 8.5557E+20 %note: constrained curt @ bdy to: 1140331.87322654 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0775960E-01 7.4495777E-01 2.5145036E+08 7.2699685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139945.09073897 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 162 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5295741E-01 6.5731912E-01 1.6745704E+08 2.7161480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139657.06106844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 162 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 126 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1586232E-01 -2.3615015E+00 2.6216829E+08 1.8941433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139466.76236199 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 266 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6312277E-01 -3.0852678E+00 2.0507744E+08 3.3203050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142961.68994576 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 161 (dep) = 357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.563177E+08 1.552679E+08 %cxline - vtor.gt.vion; vtor,vion = 1.579080E+08 1.552679E+08 %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4519844E-01 2.0721780E+00 2.4592425E+08 -1.5332405E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143493.97214481 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 163 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6845775E-01 -8.9350920E-01 2.8659030E+08 -9.8377830E-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: 1144147.14505835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 162 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6214504E-01 -2.3068563E+00 9.8249044E+07 1.1668678E-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 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: 1144951.68896519 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 161 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5568862E-01 -1.6089886E+00 1.5595573E+08 3.0067531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148402.79131889 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 161 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2329133E-01 1.7935797E+00 2.4054963E+08 -5.8330249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149995.22647124 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 163 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 89 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4191324E-01 -2.5313581E+00 1.6972540E+08 3.4614233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151152.84109932 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 162 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4871160E-01 -5.4542327E-01 2.5732526E+08 -7.2568981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152109.70841695 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.6131650E-01 -9.3192413E-01 2.3905840E+08 9.3211810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146074.00482900 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 1.3114322E-01 2.8506141E+00 1.6999915E+08 4.5976580E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145745.95258197 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 163 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2813618E-01 -1.4512929E+00 1.8654743E+08 -7.8946197E-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 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: 1145185.90492369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 9.1156233E-01 -5.4788510E-01 2.3379202E+08 5.7041366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144435.51269479 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 161 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0092084E-01 -1.0269441E+00 1.2395284E+08 4.7025183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147695.70134191 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 162 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5896295E-02 -2.0921840E+00 2.2160598E+08 3.3517300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147408.99159683 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 164 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2139208E-02 -2.2276901E+00 1.9942169E+08 -2.3164877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147141.47777045 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 163 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9363491E-01 2.7233902E+00 2.3448947E+08 7.6205296E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146726.03080737 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 162 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9303995E-01 1.9118038E+00 1.5992261E+08 7.2331596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140841.98340468 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 244 never inside plasma. %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2111843E-01 -3.0335876E+00 2.5755118E+08 -2.4221249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139109.46315326 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 166 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2729983E-01 -1.0185869E-01 1.6672518E+08 -4.0909403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137618.83034429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 156 never inside plasma. %orball: in processor 0: orbit # iorb= 176 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9845445E-01 2.1180236E+00 2.5146023E+08 9.0646298E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136197.44355095 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 165 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8016367E-01 -4.3302901E-01 2.4377288E+08 9.0071989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144749.73470388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 165 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 42 never inside plasma. %orball: in processor 0: orbit # iorb= 124 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0521699E-01 2.3787338E-01 1.9127101E+08 2.8306565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147176.59163099 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 8.1260331E-01 -2.9444694E+00 2.2436011E+08 6.6240617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149522.67863767 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 167 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1171389E-01 -1.2433002E+00 1.6429076E+08 -9.8014470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151803.97114481 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 166 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3609223E-01 -2.0321272E+00 2.0689559E+08 -9.0724036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148362.64821056 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 167 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3252561E-01 1.3203498E+00 5.8553474E+07 1.4928989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148346.07769669 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.2401458E-01 2.1861058E+00 2.6109661E+08 -1.6240254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148484.60874671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.9401123E-01 -6.3896798E-01 2.7030300E+08 2.9913034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148989.65439972 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 166 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5594778E-01 -1.2964227E-01 2.4163868E+08 4.5266684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146449.86774118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 1.474409E+08 1.473929E+08 specie xi th v vpll/v "last ion": 1 9.7270073E-01 -1.2327178E+00 9.4603322E+07 2.5926155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145725.80070552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 169 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9226919E-01 2.2696274E+00 1.7989249E+08 -3.1997052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144492.45747083 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9613725E-01 2.5301734E+00 8.2500104E+07 9.1016957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143161.76159749 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 8.9625299E-01 6.3051708E-01 2.5639386E+08 4.7716173E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145817.50723612 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 166 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9601154E-01 1.3602617E+00 1.3287695E+08 -6.7171566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146232.02489026 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0722150E-01 1.0886894E+00 2.4838360E+08 -7.3550951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146650.67599654 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2946691E-01 -1.5963045E+00 2.4545599E+08 7.4063924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147091.39803662 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 165 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4348099E-01 2.7297375E+00 1.3461080E+08 8.9068341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146905.12684037 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 165 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6295434E-01 -2.8809273E+00 2.6202057E+08 2.6876898E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5185E+20 nbi_getprofiles ne*dvol sum (ions): 8.5185E+20 %note: constrained curt @ bdy to: 1148169.08175462 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 368 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4352357E-01 4.7822001E-01 2.4680285E+08 6.3556638E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149674.23836567 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.3228490E-01 1.4392165E+00 2.8360918E+08 -4.9882729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150933.81116909 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 163 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1461379E-01 2.0698927E+00 2.3047814E+08 5.8208193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1157709.62455326 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 163 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. %orball: in processor 0: orbit # iorb= 345 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9045486E-01 -1.4172899E+00 2.6046076E+08 -9.2715569E-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 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: 1159371.26290724 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.7349155E-01 6.3764885E-01 1.6885926E+08 7.4921018E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1160618.31129532 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 163 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7895919E-01 7.8463662E-01 2.6175210E+08 4.2353825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161708.36814525 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 161 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1539290E-01 -2.1534380E+00 2.5263162E+08 7.4780198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151630.12177063 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 162 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4312506E-01 -1.8839412E+00 2.2330417E+08 -6.6930830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149979.79827747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 163 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5759015E-01 8.4607146E-01 1.8987368E+08 3.9983670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148399.34609366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 162 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5516137E-02 1.0806706E+00 2.7946804E+08 5.0987032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146893.34774406 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.0631679E-01 9.3085218E-02 2.3079830E+08 5.0920228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3614E+20 nbi_getprofiles ne*dvol sum (ions): 8.3614E+20 %note: constrained curt @ bdy to: 1148381.90478958 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 160 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7191720E-01 -2.0527219E+00 2.6242500E+08 1.5326554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147550.27514357 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 162 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1538246E-01 1.2368215E+00 2.7476954E+08 -6.9837734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146447.92631002 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 160 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7512988E-01 -1.0296729E+00 8.3467073E+07 6.3101228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145293.66289510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.5436167E-01 1.6041930E+00 2.3059394E+08 5.1874964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151967.13500072 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 159 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4780030E-01 1.3072572E+00 1.2923193E+08 3.8561771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2546E+20 nbi_getprofiles ne*dvol sum (ions): 8.2546E+20 %note: constrained curt @ bdy to: 1152847.52427764 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.4121506E-01 2.5550700E+00 1.7414100E+08 -6.1997639E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2782E+20 nbi_getprofiles ne*dvol sum (ions): 8.2782E+20 %note: constrained curt @ bdy to: 1154096.00034762 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0193782E-01 -7.9692949E-01 2.5455589E+08 4.5817699E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155491.34251582 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 157 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5419217E-01 -4.3444516E-01 2.4591757E+08 7.7273586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152860.33491899 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.4424914E-01 -1.9202294E+00 2.5428743E+08 -3.4882301E-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: 1154016.82860164 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 159 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7959699E-01 -2.4380508E-01 2.3729056E+08 4.6969869E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155040.79022844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 158 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3217581E-01 -4.7236261E-01 1.3451902E+08 4.8522642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156079.83555313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 157 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6906680E-01 -2.6419346E+00 2.2834677E+08 6.0739110E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155458.22868511 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 157 (dep) = 324 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.136983E+07 7.113190E+07 %cxline - vtor.gt.vion; vtor,vion = 7.266734E+07 7.113190E+07 %cxline - vtor.gt.vion; vtor,vion = 7.162515E+07 7.113190E+07 %cxline - vtor.gt.vion; vtor,vion = 7.177477E+07 7.113189E+07 %cxline - vtor.gt.vion; vtor,vion = 7.390350E+07 7.113189E+07 specie xi th v vpll/v "last ion": 1 1.3828147E-01 -4.5200211E-01 1.7109755E+08 8.8944119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154788.89076418 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.7372610E-01 -1.3425596E+00 2.7275588E+08 2.4523744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153788.98675212 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 76 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3023514E-01 -2.3850569E+00 2.6090556E+08 8.2421451E-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 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: 1152709.20673465 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 3.7842076E-01 1.5105414E+00 2.7692696E+08 4.9647844E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151223.20646931 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.5578505E-01 2.4233238E+00 2.5741489E+08 -4.2873008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150342.10796336 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 158 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 251 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3685962E-01 1.3758053E+00 2.5193466E+08 6.1860769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149684.11861957 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 190 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8460850E-01 -1.9646698E+00 1.4515017E+08 8.6809102E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3444E+20 nbi_getprofiles ne*dvol sum (ions): 8.3444E+20 %note: constrained curt @ bdy to: 1149019.79398198 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 155 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 368 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9805667E-01 1.9014120E+00 1.8614058E+08 7.3506831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153656.75741403 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 156 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5701159E-01 -3.0811572E+00 2.4042074E+08 9.7975380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3977E+20 nbi_getprofiles ne*dvol sum (ions): 8.3977E+20 %note: constrained curt @ bdy to: 1155416.48148033 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.9185337E-01 -2.5850999E+00 1.6275863E+08 5.9570625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156907.66288173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3839108E-01 2.5620362E+00 2.5320233E+08 6.1723873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1158264.79048427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 155 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4338093E-01 1.5775439E+00 1.1560780E+08 8.9102047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155343.59217654 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 155 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2014219E-01 2.9301543E+00 2.4961714E+08 4.7880884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153889.20902527 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 158 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0386827E-01 2.4872594E+00 1.3590939E+08 5.4690603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152688.19315619 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 237 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4698464E-01 1.9277585E+00 2.0100046E+08 -1.7191338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151516.08258856 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 155 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1978047E-01 -2.8450453E+00 2.6435517E+08 -2.3580492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151417.51909015 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.1249584E-01 2.6750210E+00 2.4166182E+08 2.4357198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151981.83424672 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 7.0008941E-01 -8.2188681E-01 1.7775939E+08 7.2438776E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151898.58820843 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 8.4291823E-01 8.7994668E-01 2.2850762E+08 8.9918894E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151678.96975051 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 157 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8398206E-01 -8.6805474E-01 1.8185608E+08 8.9053013E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5651E+20 nbi_getprofiles ne*dvol sum (ions): 8.5651E+20 %note: constrained curt @ bdy to: 1147695.16618428 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.3515400E-01 -1.8308321E+00 1.9055207E+08 -4.0078229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146023.68216591 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 161 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0623232E+00 6.1210650E-02 2.3505386E+08 6.9862656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144670.91247835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 226 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0486403E-01 2.6494483E-01 2.5585624E+08 1.5303467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143467.77796663 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 160 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9206111E-01 7.8963092E-01 1.6815778E+08 -4.8028904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148454.06443523 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 8.043248E+07 8.026389E+07 %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7321954E-01 2.3738803E+00 1.5933229E+08 4.7333972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 165 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3699627E-01 -4.1236308E-01 1.7725954E+08 -4.7617263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 3.0975062E-01 5.7526609E-02 1.9258475E+08 -1.8645206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 165 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 251 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7965297E-01 2.6851759E+00 1.4883742E+08 1.1722367E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 166 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0832393E-01 3.1700214E-01 2.5046158E+08 4.6012323E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 169 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9416967E-01 -8.2263772E-01 1.4178912E+08 4.4803802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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= 91 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0955991E-01 8.5250637E-02 2.4478654E+08 8.2258477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 168 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1366369E-01 -1.5762669E+00 1.4389807E+08 6.3251519E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 7.9765929E-01 7.0580366E-01 2.6287416E+08 7.0307295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 172 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5314825E-01 1.7441088E+00 1.9203640E+08 -4.7420092E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 172 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1215805E-01 1.8613050E+00 1.7550055E+08 -7.0541782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136261.44603559 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 170 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2977307E-01 -9.7609228E-02 2.5541678E+08 5.6875489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142883.44249162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 170 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 42 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2301078E-01 1.3023852E+00 2.6776741E+08 4.4690921E-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 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: 1145111.66606844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 173 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9490244E-01 2.1918914E+00 2.6476170E+08 2.3687167E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1146416.21154353 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 171 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 381 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3274837E-01 -2.4405333E+00 2.6842543E+08 -5.9452246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147565.27316072 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 169 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8647814E-01 -6.9931895E-01 7.5297238E+07 1.1315252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144846.24997981 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 169 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 122 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4298269E-01 -1.7177608E+00 1.8063386E+08 -2.0075113E-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: 1145246.86444134 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 149 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8012767E-01 -1.7182971E+00 1.7287921E+08 -7.3263203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145685.35030974 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 169 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7814410E-01 2.8169562E+00 1.6045094E+08 5.1610777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146118.47734671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 168 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6951144E-01 7.7177091E-01 1.7623326E+08 2.6572231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146182.36050297 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 168 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7189362E-01 -2.1412836E+00 2.4563498E+08 8.8547312E-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 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6874E+20 nbi_getprofiles ne*dvol sum (ions): 8.6874E+20 %note: constrained curt @ bdy to: 1145112.15388782 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.8568354E-01 -2.9854315E-01 1.5223372E+08 7.7478929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 459 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7137E+20 nbi_getprofiles ne*dvol sum (ions): 8.7137E+20 %note: constrained curt @ bdy to: 1144614.11971978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.2517827E-01 1.4904334E+00 2.7321448E+08 -2.7817361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144291.51725454 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 166 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8680779E-01 1.0436117E+00 2.2415003E+08 6.1825206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7474E+20 nbi_getprofiles ne*dvol sum (ions): 8.7474E+20 %note: constrained curt @ bdy to: 1145209.43789541 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 166 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3319031E-01 -2.9695962E+00 2.6870694E+08 -5.2561487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147092.85043824 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 167 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1448624E-01 -1.1099669E+00 1.7153427E+08 3.9380337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7625E+20 nbi_getprofiles ne*dvol sum (ions): 8.7625E+20 %note: constrained curt @ bdy to: 1148254.26037575 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 166 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 138 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0778957E-01 -1.4793860E+00 1.3208730E+08 -2.6241485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149103.91824287 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 8.0792383E-01 1.3194973E+00 2.2796278E+08 8.5353980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146708.85658598 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 165 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0305051E-01 -3.9244416E-01 2.5388722E+08 3.0309053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146091.57260268 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 166 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9772627E-01 2.9541365E+00 1.8193327E+08 7.3022291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145752.57142151 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 165 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4420729E-01 -2.7729772E+00 2.6922696E+08 -9.2123728E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145386.46460565 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 163 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8172109E-01 -2.7970997E+00 1.5851341E+08 2.7617858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149916.46229209 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 6.0800315E-01 2.6573877E+00 2.4973457E+08 -2.9490900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149909.41410622 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 165 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 116 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5769481E-01 2.4141403E+00 5.2510746E+07 9.7008631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149270.50430218 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 164 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3082682E-01 -2.6727591E+00 1.8472622E+08 1.1069911E-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 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: 1148406.45756156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.4386943E-01 -1.7493227E+00 1.8274517E+08 3.8139935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143633.60408412 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 164 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6385347E-01 -9.0646538E-01 2.6036842E+08 -4.1649258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141678.75617856 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.1347696E-01 6.7867702E-01 2.6525501E+08 2.5616351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140465.96833579 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 164 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3750045E-01 -2.0213114E+00 2.7589871E+08 7.9726756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139584.16540435 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 163 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9247038E-01 -9.2128912E-01 2.2117975E+08 9.9650696E-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 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: 1141637.90089336 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 164 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0407394E-02 9.4070246E-01 2.6323167E+08 2.4695618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9799E+20 nbi_getprofiles ne*dvol sum (ions): 8.9799E+20 %note: constrained curt @ bdy to: 1141683.60255654 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.0021910E-01 -2.3772649E-01 1.1350411E+08 -8.7959158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141028.53748742 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 165 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 272 never inside plasma. specie xi th v vpll/v "last ion": 1 9.1896344E-01 -1.1586228E+00 1.2156486E+08 5.5400037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140163.90876317 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.9595255E-01 2.3107282E+00 1.8541952E+08 -1.7258964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132444.04605665 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 166 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1581526E-01 2.1969672E+00 2.6297169E+08 2.4025266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131090.30718739 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 168 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5027546E-01 -1.6583675E+00 2.0395064E+08 -5.2912443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130701.09317159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 2.5885465E-01 3.8249210E-01 1.6700187E+08 6.1873358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130607.06436585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 166 (dep) = 349 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.483172E+07 9.396551E+07 %cxline - vtor.gt.vion; vtor,vion = 9.559457E+07 9.396551E+07 %cxline - vtor.gt.vion; vtor,vion = 9.461922E+07 9.397149E+07 %cxline - vtor.gt.vion; vtor,vion = 7.734514E+07 7.303223E+07 %cxline - vtor.gt.vion; vtor,vion = 7.662735E+07 7.303223E+07 %cxline - vtor.gt.vion; vtor,vion = 7.456710E+07 7.304905E+07 %cxline - vtor.gt.vion; vtor,vion = 7.327862E+07 7.304905E+07 specie xi th v vpll/v "last ion": 1 6.6568822E-01 1.8394295E+00 1.8018948E+08 -2.9943956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132737.66919443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 2.8177389E-01 1.0439649E+00 2.4641893E+08 6.9283886E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132108.05108901 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 170 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6350299E-01 -2.8779911E+00 2.6438556E+08 -2.8586956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130885.47621689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 170 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 420 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5507817E-01 1.5184619E+00 2.5008119E+08 5.5497160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129569.66274209 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 7.5340928E-01 1.5110832E+00 1.2686229E+08 2.1235323E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134132.95864088 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 169 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1777526E-01 3.0522603E+00 2.5237791E+08 7.1276172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135345.69876275 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 171 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6150595E-01 -1.4028144E+00 1.8227267E+08 4.2410444E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137352.80544214 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 170 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5824255E-01 2.8852521E+00 1.7422044E+08 5.2779452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139399.99211156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 169 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9268686E-01 -2.5660333E+00 1.9333465E+08 -1.7654789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139196.64673930 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 170 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0153794E-01 -2.9540537E+00 2.6148772E+08 1.9213715E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140928.64149721 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 172 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1778388E-01 -7.9332800E-01 2.7335158E+08 -3.1180707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142050.67005549 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.8177270E-01 -3.1463159E-01 2.6765436E+08 3.7103404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143096.11964385 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 170 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8513996E-01 -2.7035026E+00 1.7519494E+08 -8.8403799E-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 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: 1147057.04201889 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 171 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 343 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5420430E-01 3.0844463E+00 2.4175795E+08 -3.2290004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147693.94625447 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 173 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9174270E-01 1.4626168E+00 1.3320776E+08 2.4295966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147806.30088600 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 172 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0217027E-01 2.2540601E+00 1.7956028E+08 1.2770282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147870.55426599 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 170 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7833271E-01 1.3968737E+00 1.8538218E+08 4.2011841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142304.25669001 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 171 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8143242E-01 1.4549614E+00 9.7477845E+07 4.1881238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141447.66209104 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 173 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4649921E-01 -2.8019831E+00 2.4398617E+08 9.9924104E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140803.70065926 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 171 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7753318E-01 2.7131976E+00 1.5156714E+08 -8.5726452E-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 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: 1140178.52217838 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 170 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 296 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1979190E-01 2.1237787E+00 1.4533781E+08 -4.6241080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144015.68286088 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 170 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4503238E-01 1.5025311E+00 1.3445364E+08 -7.8446024E-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 506 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8223E+20 nbi_getprofiles ne*dvol sum (ions): 8.8223E+20 %note: constrained curt @ bdy to: 1145770.43098149 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 172 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7641109E-01 1.9370843E+00 2.5630429E+08 2.3618189E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1147298.35953404 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 170 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6356976E-01 -2.4454783E+00 2.4811586E+08 -5.7037467E-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: 1148603.04318156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 3.6074689E-01 -2.4064854E+00 2.3357001E+08 -6.6825482E-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 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: 1145998.06981302 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 9.7221202E-02 1.6713720E-01 2.5871276E+08 1.7854777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143980.14350112 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 170 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3232379E-01 -9.4600142E-01 1.2244868E+08 -9.1222655E-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 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: 1142039.32396626 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.2770821E-01 2.6767986E-01 1.5959690E+08 -4.6507617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140139.09500159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 166 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1531096E-01 2.7243128E+00 1.8574201E+08 -2.0277081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135342.66763746 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 166 (dep) = 321 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.302545E+08 1.300046E+08 specie xi th v vpll/v "last ion": 1 2.2065285E-01 -2.2340677E+00 2.5993059E+08 3.6271173E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134371.60238863 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 167 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5448348E-01 2.1326390E+00 2.5632074E+08 -7.8632968E-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 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: 1133805.34512734 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 165 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7189040E-01 1.6043818E+00 1.5818053E+08 -1.1532974E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133411.81880156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2103793E-01 -6.9335986E-01 2.5254205E+08 8.0970234E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141026.76065512 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8475902E-01 -2.8808616E+00 1.8486500E+08 -6.8093405E-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 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: 1141671.52642320 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 165 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1076398E-01 2.4078746E+00 2.5138468E+08 9.0069910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141730.83080596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 163 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5885997E-01 2.6413094E+00 1.5431957E+08 -6.9930322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4451E+20 nbi_getprofiles ne*dvol sum (ions): 8.4451E+20 %note: constrained curt @ bdy to: 1141679.25793634 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 161 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0882740E-01 -2.1785619E+00 2.5007662E+08 6.5856712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138691.13012735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.9470654E-01 -1.3690041E+00 1.6363633E+08 6.4301228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139246.76758648 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 162 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8008576E-01 4.6993439E-01 1.6638759E+08 3.4225084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140204.58063947 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 160 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. %orball: in processor 0: orbit # iorb= 331 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3204620E-01 -2.7826796E+00 1.5346788E+08 -4.8870367E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141552.21100442 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 14 never inside plasma. %orball: in processor 0: orbit # iorb= 309 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7352674E-01 1.8837431E+00 1.8682510E+08 -1.6856106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142473.22383467 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 159 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2884060E-01 -1.3277411E+00 1.8537441E+08 5.8908047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142760.97053891 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 160 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9456516E-01 -5.8618618E-02 2.5794478E+08 -5.6073333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142622.33270186 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 177 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7500778E-01 -1.2545731E+00 2.3375312E+08 -5.9022350E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142199.43979170 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.5286499E-01 -4.6389728E-01 1.6597260E+08 1.9180156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142049.98668596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 157 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4845761E-01 1.0366981E+00 1.4538280E+08 6.2177116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142024.52771800 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 6.6141887E-01 2.3806970E+00 1.6171778E+08 -6.6909616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142209.46892735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 29 never inside plasma. %orball: in processor 0: orbit # iorb= 67 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4225870E-01 -9.2298593E-01 2.4386154E+08 5.0250319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142408.15475993 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 5.8870173E-01 -9.0975690E-01 1.8786346E+08 4.5877659E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145310.99945512 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.2410019E-01 1.0012766E+00 1.7138695E+08 -3.1809075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146182.38429715 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 1.026991E+08 1.026233E+08 %cxline - vtor.gt.vion; vtor,vion = 1.050268E+08 1.026233E+08 specie xi th v vpll/v "last ion": 1 6.1817106E-01 2.0931402E+00 8.4319734E+07 7.5036384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146910.77519073 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 157 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 78 never inside plasma. %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2476457E-01 1.4714750E+00 2.5639943E+08 -1.8945461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147454.06587827 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 155 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2613071E-01 -1.2060704E+00 2.5556059E+08 -7.9288145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145260.39244742 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 155 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6029498E-01 -1.9937538E+00 1.6140181E+08 -2.1082437E-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 538 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3249E+20 nbi_getprofiles ne*dvol sum (ions): 8.3249E+20 %note: constrained curt @ bdy to: 1145638.99992313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.7735131E-01 -6.4378779E-01 2.4735942E+08 7.5125543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145763.68256141 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 156 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 257 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1176982E-01 -1.4267714E+00 1.7883173E+08 4.9939498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145689.90239257 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 154 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2997025E-01 -1.1711352E+00 2.6855445E+08 4.9752985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143398.92693372 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 155 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1841442E-01 6.6712958E-01 1.3038587E+08 3.7396480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142693.46951193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 156 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7520635E-01 -2.6626725E+00 2.5312003E+08 4.3094289E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141743.16136793 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 155 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1793907E-01 -2.8418287E+00 1.5814304E+08 7.8970911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140741.42328292 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 190 never inside plasma. %orball: in processor 0: orbit # iorb= 225 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.542155E+08 1.538694E+08 %cxline - vtor.gt.vion; vtor,vion = 1.557446E+08 1.538693E+08 specie xi th v vpll/v "last ion": 1 1.6294266E-01 -2.4338907E+00 1.8470158E+08 1.3873430E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143345.03638281 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 3 never inside plasma. %orball: in processor 0: orbit # iorb= 271 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7984392E-01 -1.7797556E+00 1.1024905E+08 -3.0732351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142295.18790142 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 155 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3105123E-01 1.4293450E+00 1.9141974E+08 -4.5456052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141252.45927223 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 154 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4232324E-01 -2.8461678E+00 2.4411986E+08 5.2786163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140276.39737165 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 153 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5116210E-01 -7.0410846E-02 1.8827431E+08 4.8817609E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132932.31614053 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 153 (dep) = 328 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.079051E+07 6.074686E+07 specie xi th v vpll/v "last ion": 1 5.8254483E-01 -9.4644510E-01 1.4319881E+08 7.1403327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131341.37360818 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 154 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2408845E-01 -6.7492486E-01 1.8737984E+08 7.1399390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130942.45376104 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 153 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9215055E-01 2.2369217E+00 1.9575354E+08 4.1879420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131014.58610693 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 151 (dep) = 292 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 208 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3795551E-01 4.8542656E-03 2.2131302E+08 9.5753950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139031.31858670 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 151 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 67 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6601426E-01 -6.5514588E-01 2.4156693E+08 -1.8779135E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141226.90758210 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 152 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1007600E-01 -2.0573828E+00 2.6700959E+08 4.3992078E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142551.19360383 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 151 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8607323E-01 -1.1800871E+00 2.6078089E+08 4.5306084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143581.81750809 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 149 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0913889E-01 1.6074793E+00 2.7018440E+08 -9.1530482E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143289.27993611 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 149 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1922867E-01 4.2085973E-01 2.4984786E+08 5.5244468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144203.03629991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 151 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6217368E-01 -7.7196847E-01 1.0584503E+08 9.4900502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145055.15970040 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 150 (dep) = 293 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.843887E+07 8.736645E+07 %cxline - vtor.gt.vion; vtor,vion = 8.807392E+07 8.736645E+07 specie xi th v vpll/v "last ion": 1 1.9854893E-01 -1.1883664E-03 1.7537344E+08 -5.0654254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145907.36126328 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 2.3145957E-01 2.6034357E-03 1.8555923E+08 -2.1179024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147812.52306219 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 77 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3395960E-01 -1.4023069E+00 2.5613847E+08 -2.8104709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147736.36003146 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 150 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2013765E-01 2.5200373E+00 9.4841839E+07 5.6602538E-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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1147555.84163269 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 148 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7361213E-01 9.2675876E-01 2.5905292E+08 -5.8841744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147447.91444510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.3833921E-01 2.4421753E+00 2.6928686E+08 5.3497025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145671.57934206 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 147 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1632018E-01 3.0260166E+00 2.4355460E+08 5.3548530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146445.35407825 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 148 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8832878E-01 -1.4051637E+00 1.8665359E+08 4.5153384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146680.03740133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 147 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2422793E-01 1.6731150E+00 1.8908154E+08 3.0106811E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146651.68641310 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 4.2798252E-01 -2.0692838E+00 2.6790550E+08 -3.7065527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143354.82229166 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 146 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7353931E-01 -1.1027279E+00 2.3894491E+08 5.0615446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141774.52217486 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 148 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8556818E-01 3.0235462E+00 1.4019960E+08 3.7500109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141043.82201181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 140 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0547602E-01 1.8279044E+00 1.8024632E+08 -6.4093097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140422.00337824 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 145 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 329 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4362777E-01 -2.7265797E+00 1.4026871E+08 9.6114627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140703.00136488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 145 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9827723E-01 -2.9445797E+00 2.2554062E+08 5.7462940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141518.55006223 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 147 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 265 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9493221E-01 -2.7642735E+00 2.4760540E+08 5.2436620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142006.31144457 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 146 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 150 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3968691E-01 1.6944425E-01 2.6878864E+08 7.7856294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142417.73127731 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 144 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1288946E-01 -2.6716098E+00 2.6492455E+08 3.2649567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 577 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2405E+20 nbi_getprofiles ne*dvol sum (ions): 8.2405E+20 %note: constrained curt @ bdy to: 1143699.11307147 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 1.6140952E-01 -3.1403162E+00 1.5068700E+08 5.8167350E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143223.40859674 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 146 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4358442E-01 -1.8253580E+00 2.5706693E+08 5.8777332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143031.84850220 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 145 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7364592E-01 -1.6928372E-01 2.6688189E+08 -1.5054353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142738.92655650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 144 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. %orball: in processor 0: orbit # iorb= 313 never inside plasma. %orball: in processor 0: orbit # iorb= 314 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7880886E-01 3.0506401E-01 2.5791748E+08 5.4452757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145937.24195635 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 144 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2365541E-01 1.4300869E+00 2.6961724E+08 -3.7346516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 582 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3350E+20 nbi_getprofiles ne*dvol sum (ions): 8.3350E+20 %note: constrained curt @ bdy to: 1146302.21050670 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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 3.5289766E-01 3.4984117E-01 1.8350498E+08 2.1522949E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146100.92269193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 14 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7405420E-01 2.5917774E+00 2.6028906E+08 7.8703512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145811.05580046 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 144 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9883803E-01 -2.7616767E+00 1.7268899E+08 8.1873748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139017.99654954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 145 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6356004E-01 2.6769424E+00 9.8074946E+07 7.8510813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137801.40810961 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 146 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8819264E-01 2.0163027E-01 1.7660193E+08 -4.7363453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136784.89561060 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 146 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8896772E-01 5.4462471E-01 2.6279979E+08 2.2089226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135808.39502749 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 145 (dep) = 291 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 199 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3754793E-01 2.4210113E+00 2.5857343E+08 6.1486344E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 589 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4314E+20 nbi_getprofiles ne*dvol sum (ions): 8.4314E+20 %note: constrained curt @ bdy to: 1144025.45945624 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 145 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5962636E-01 7.9243918E-01 2.3520736E+08 -6.6705785E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145409.21659061 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 147 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3869539E-01 3.3288636E-01 2.0070742E+08 -4.6871388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 591 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5104E+20 nbi_getprofiles ne*dvol sum (ions): 8.5104E+20 %note: constrained curt @ bdy to: 1146353.46599332 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 146 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8481038E-01 1.0290562E+00 2.3644743E+08 8.4191736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 592 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 %note: constrained curt @ bdy to: 1147200.64064857 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 145 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6112642E-01 -8.1255513E-01 2.4500118E+08 8.7765513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141183.87873632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 146 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 47 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8582843E-01 2.5694049E+00 1.8552967E+08 2.7120247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139906.20893857 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 148 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 39 never inside plasma. %orball: in processor 0: orbit # iorb= 327 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5348613E-01 -2.8327126E+00 1.3413416E+08 1.5276682E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138385.91895665 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 148 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9336956E-02 2.2579398E+00 2.6141554E+08 5.8191947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136929.44390923 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 147 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0158998E-01 -1.1109394E+00 2.3539236E+08 8.0405381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143176.11721802 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 7.4097710E-01 -2.8244068E+00 1.7289885E+08 3.3933177E-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 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: 1146702.64739138 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 2.2849577E-01 7.0182564E-01 2.3846750E+08 1.9091715E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 599 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6495E+20 nbi_getprofiles ne*dvol sum (ions): 8.6495E+20 %note: constrained curt @ bdy to: 1150237.85190372 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 150 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4048839E-01 -2.8348949E+00 2.5249622E+08 -4.8648746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153876.38554856 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 149 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8330417E-01 9.0450434E-01 2.1014354E+08 2.8232082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140611.58149007 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 151 (dep) = 303 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4161651E-01 -2.9567168E+00 1.9087076E+08 6.3667365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137389.52375435 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 153 (dep) = 295 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.234357E+08 1.233636E+08 %cxline - vtor.gt.vion; vtor,vion = 1.240044E+08 1.233636E+08 %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3324583E-01 2.0210952E+00 2.6301813E+08 6.6855632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135252.62548856 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 153 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1831523E-01 -1.7859046E+00 1.6287087E+08 5.7271851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133418.37541225 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 153 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3248270E-01 -1.3752843E+00 1.8176864E+08 -5.4317374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138644.60470220 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 154 (dep) = 295 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 9.1482420E-01 1.3894308E-01 2.4903531E+08 5.3722416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138145.33852092 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 156 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0470897E-01 -1.8343286E+00 2.3301419E+08 7.5168595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136674.30315988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 156 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9791690E-01 7.8847152E-01 2.5170586E+08 7.6300736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134966.07283886 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 156 (dep) = 305 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1212478E-01 1.6191117E+00 2.6150198E+08 9.7574036E-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 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: 1138624.03916650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 157 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5031491E-01 1.5315550E+00 1.8917741E+08 -4.2007644E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139352.64230902 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %cxline - vtor.gt.vion; vtor,vion = 6.015542E+07 5.916552E+07 %orball: in processor 0: orbit # iorb= 254 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6521644E-01 2.7309091E+00 1.4351525E+08 5.7166931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 611 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6112E+20 nbi_getprofiles ne*dvol sum (ions): 8.6112E+20 %note: constrained curt @ bdy to: 1139660.89904930 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 160 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5483737E-01 -2.1146363E+00 1.4065544E+08 3.4815551E-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 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: 1139980.50140345 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 5.4888629E-01 -2.9735726E+00 2.7081704E+08 4.3386513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135884.71722056 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4099181E-01 2.0356000E+00 2.6999089E+08 -6.7502656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135142.25122375 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 196 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2369789E-01 -1.8320243E+00 2.7501472E+08 -6.2560711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134618.02488822 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 164 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8363552E-01 -1.1915546E+00 1.4925022E+08 -3.4914505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134257.18646791 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 345 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6779660E-01 -1.2769140E+00 2.6665893E+08 -3.7340425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133761.19473157 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 165 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 363 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8979544E-01 1.5336089E+00 1.3177728E+08 3.6034917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132214.14398150 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 168 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6192506E-01 1.5699665E+00 2.3043686E+08 5.1675297E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M10_fi/184794M10_nbi_fld_ state.cdf %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: 1131478.07854732 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 168 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8605009E-01 -1.6602248E+00 1.3967416E+08 -1.1583777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 620 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5455E+20 nbi_getprofiles ne*dvol sum (ions): 8.5455E+20 %note: constrained curt @ bdy to: 1130789.95358232 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 169 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4677371E-01 -7.2110907E-01 2.4386680E+08 2.1270456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135078.02089729 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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= 18 never inside plasma. %orball: in processor 0: orbit # iorb= 75 never inside plasma. %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9741913E-01 1.2318949E+00 2.5231758E+08 8.4799473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137485.07463886 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 171 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7687763E-01 1.9395809E+00 2.5542161E+08 3.3606355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140022.95219805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 204 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8011133E-01 1.5144277E+00 1.8673350E+08 -9.4537507E-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 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: 1142524.28403488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 170 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5164481E-01 6.2759209E-01 2.6571297E+08 -4.5567337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141349.03279049 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 171 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1439308E-01 -1.4433925E+00 1.3733820E+08 1.0748615E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142142.87419038 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 173 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6318715E-01 -1.8247434E+00 1.9068668E+08 3.6490148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142012.42324013 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... %orball: in processor 0: orbit # iorb= 385 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2629651E-01 -2.0936770E-01 2.6651249E+08 3.4541099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141698.56718563 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_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... specie xi th v vpll/v "last ion": 1 5.9455200E-01 -1.7244951E+00 1.7814688E+08 7.4600598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142657.80350008 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 171 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6605809E-01 -2.5418853E+00 2.5845490E+08 2.2789693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142502.99387994 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 173 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2617221E-01 -7.6389610E-01 2.5383560E+08 6.6708080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142564.82637715 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M10_fi/184794M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 172 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5393613E-01 1.7209568E+00 8.9241439E+07 9.4595303E-01 orball exited 0 nbfinish... entering outptb2 exited 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 02:49:45 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184794M10 D3D ---------------> starting: plotcon 184794M10 2025/01/29:02:49:45 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184794M10 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 184794M10MF.PLN size = 863M [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 02:50:32 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: 191329 avg & max steps: 8.2743E-03 1.9894E-02 #decreasing steps: 228648 avg & max steps: 6.9238E-03 1.3527E-02 #zero steps: 435423 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1443217 avg & max steps: 2.8886E-02 1.4561E+00 #decreasing steps: 274879 avg & max steps: 1.5168E-01 3.4158E+00 #zero steps: 848762 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/184794M10 /local/tr_rmyers4/transp_compute/D3D/184794M10/184794M10.CDF /local/tr_rmyers4/transp_compute/D3D/184794M10/184794M10PH.CDF %targz_pseq: no directory: 184794M10_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184794M10 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/29:02:50:36 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 02:50:36 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1847941310 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1847941310") 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 184794M10 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184794M10_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jan 29 02:57:03 EST 2025 ( mccune001.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 184794M10CC.TMP mv 184794M10CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184794M10CC.TMP tar 184794M10.CDF mv 184794M10.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M10.CDF tar 184794M10_D3D.REQUEST mv 184794M10_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184794M10_D3D.REQUEST tar 184794M10ex.for mv 184794M10ex.for /u/tr_rmyers4/transp/result/D3D.20/184794M10ex.for tar 184794M10_nubeam_init.dat mv 184794M10_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184794M10_nubeam_init.dat tar 184794M10PH.CDF mv 184794M10PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M10PH.CDF tar 184794M10TR.DAT mv 184794M10TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184794M10TR.DAT tar 184794M10TR.INF mv 184794M10TR.INF /u/tr_rmyers4/transp/result/D3D.20/184794M10TR.INF %finishup: retaining 184794M10tr.log tar 184794M10TR.MSG mv 184794M10TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184794M10TR.MSG tar 184794M10.yml mv 184794M10.yml /u/tr_rmyers4/transp/result/D3D.20/184794M10.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184794M10.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M10.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M10.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 02:57:21 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======