==>runtrx start: date: Wed Aug 27 17:19:29 EDT 2025 ( mccune011.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Wed Aug 27 17:19:29 EDT 2025 ( mccune011.pppl.gov ) args: 204112B58 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Aug 27 17:19:29 EDT 2025 ( mccune011.pppl.gov ) --> copy_expert_for: standard expert source copied to: 204112B58ex.for --> copy_expert_for: up-to-date expert object copied to: 204112B58ex.o **** uplink 204112B58tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rraman/transp_compute/NSTU/204112B58/204112B58ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/204112B58/204112B58tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Aug 27 17:23:09 EDT 2025 ( mccune011.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 204112B58 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/204112B58 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/204112B58 %shell_server_exec: testfile = 204112B58_15102_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 32 /l/mccune011/tr_rraman/transp_compute/NSTU/204112B58/204112B58TR.EXE 204112B58 ... %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. trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Aug 27 17:23:11 2025 TRANSP Version: 24.6.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/07/31 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 %splitn_module: update block detected, t= 8.000000000000000E-002 %splitn_module: update block detected, t= 0.180000000000000 %splitn_module: update block detected, t= 0.280000000000000 %splitn_module: update block detected, t= 0.380000000000000 %splitn_module: update block detected, t= 0.480000000000000 %splitn_module: update block detected, t= 0.580000000000000 %splitn_module: update block detected, t= 0.680000000000000 %splitn_module: update block detected, t= 0.780000000000000 %splitn_module: update block detected, t= 0.880000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: APROF_EDGE_VALUE_D2F %NLIST: open namelist file204112B58TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %get_mhd_free_grid: loading ISOLVER state file iso_nstx-upgrade.nc %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.251 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %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: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 7.5000E-02 1.2000E+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 - 1251843329 1251843329 %tabort_update: no namelist TABORT requests after t= 5.000000000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 7.5000E-02 tbon_int: 1.0000E+34 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 5.2200E-02 seconds: 8.3037E-02 GFRAM0: bdy curvature ratio OK at t= 5.0000E-02 seconds: 8.3037E-02 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-5.00000E-02 CPU TIME= 1.33320E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to -4.887412E-02 %INITAL: pseudo time advanced to -4.741977E-02 %INITAL: pseudo time advanced to -4.574339E-02 %INITAL: pseudo time advanced to -4.457923E-02 %INITAL: pseudo time advanced to -4.312404E-02 %INITAL: pseudo time advanced to -4.130505E-02 %INITAL: pseudo time advanced to -3.930505E-02 %INITAL: pseudo time advanced to -3.730505E-02 %INITAL: pseudo time advanced to -3.530505E-02 %INITAL: pseudo time advanced to -3.330505E-02 %INITAL: pseudo time advanced to -3.130505E-02 %INITAL: pseudo time advanced to -2.930505E-02 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %isobox_ncloadTok: state file for nstu, config "shot: 204112" is iso_nstx-upgrade.nc %isom_deallocate: deallocated variable data %isog_deallocate: deallocated variable data %isoc_deallocate: deallocated variable data %taint_dual: internal data is tainted %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isop_deallocate: deallocated variable data %isol_deallocate: deallocated variable data %ref_mod::free_int_memory: freeing internal reference memory %isor_deallocate: deallocated variable data %isoi_deallocate: deallocated variable data %isos_deallocate: deallocated variable data %isof_deallocate: deallocated variable data %isob_deallocate: deallocated variable data %isow_deallocate: deallocated variable data %isoq_deallocate: deallocated variable data %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.249 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %meq_resize: allocating meq storage of size = 5 Avg. GS error: 8.433E-03 Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.001% Edge Q: 27.882, target: 18.269, error: 52.619% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3384E+01 SECONDS DATA R*BT AT EDGE: 5.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6044E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.565E-03 Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.004% Edge Q: 27.707, target: 18.269, error: 51.664% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6688E+01 SECONDS DATA R*BT AT EDGE: 5.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5139E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-2.93051E-02 CPU TIME= 4.55500E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -2.730505E-02 %INITAL: pseudo time advanced to -2.530505E-02 %INITAL: pseudo time advanced to -2.330505E-02 %INITAL: pseudo time advanced to -2.130505E-02 %INITAL: pseudo time advanced to -1.930505E-02 %INITAL: pseudo time advanced to -1.730505E-02 %INITAL: pseudo time advanced to -1.530505E-02 %INITAL: pseudo time advanced to -1.330505E-02 %INITAL: pseudo time advanced to -1.130505E-02 %INITAL: pseudo time advanced to -9.305053E-03 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 7.072E-03 Plasma Current: 1.879E+05, target: 2.250E+05, error: 16.501% Edge Q: 19.895, target: 29.196, error: 31.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7342E+00 SECONDS DATA R*BT AT EDGE: 5.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4289E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5012175044033 34.6558541805193 R2(t%rmajmp, data): 146.884879205071 146.512661871317 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5012175044033 34.6558541805193 R2(t%rmajmp, data): 146.884879205071 146.512661871317 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5012175044033 34.6558541805193 R2(t%rmajmp, data): 146.884879205071 146.512661871317 (fixup applied). % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5012175044033 34.6558541805193 R2(t%rmajmp, data): 146.884879205071 146.512661871317 (fixup applied). Avg. GS error: 6.739E-03 Plasma Current: 2.004E+05, target: 2.283E+05, error: 12.224% Edge Q: 19.853, target: 29.196, error: 32.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8401E+00 SECONDS DATA R*BT AT EDGE: 5.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4843E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5012748745484 34.6558541805193 R2(t%rmajmp, data): 147.076847063384 146.512661871317 (fixup applied). *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-9.30505E-03 CPU TIME= 4.55300E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to -7.305053E-03 %INITAL: pseudo time advanced to -5.305053E-03 %INITAL: pseudo time advanced to -3.305053E-03 %INITAL: pseudo time advanced to -1.305053E-03 %INITAL: pseudo time advanced to 6.949470E-04 %INITAL: pseudo time advanced to 2.694947E-03 %INITAL: pseudo time advanced to 4.694947E-03 %INITAL: pseudo time advanced to 6.694947E-03 %INITAL: pseudo time advanced to 8.694947E-03 %INITAL: pseudo time advanced to 1.069495E-02 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 4.994E-03 Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.002% Edge Q: 17.655, target: 17.547, error: 0.615% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1396E+00 SECONDS DATA R*BT AT EDGE: 5.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5286E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 4.849E-03 Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.001% Edge Q: 17.195, target: 17.547, error: 2.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2156E+00 SECONDS DATA R*BT AT EDGE: 5.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5214E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.06949E-02 CPU TIME= 4.53900E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 1.269495E-02 %INITAL: pseudo time advanced to 1.469495E-02 %INITAL: pseudo time advanced to 1.669495E-02 %INITAL: pseudo time advanced to 1.869495E-02 %INITAL: pseudo time advanced to 2.069495E-02 %INITAL: pseudo time advanced to 2.269495E-02 %INITAL: pseudo time advanced to 2.469495E-02 %INITAL: pseudo time advanced to 2.669495E-02 %INITAL: pseudo time advanced to 2.869495E-02 %INITAL: pseudo time advanced to 3.069495E-02 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 4.913E-03 Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.003% Edge Q: 17.357, target: 17.369, error: 0.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1863E+00 SECONDS DATA R*BT AT EDGE: 5.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5346E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 4.880E-03 Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.001% Edge Q: 17.221, target: 17.369, error: 0.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1358E+00 SECONDS DATA R*BT AT EDGE: 5.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5327E-01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.06949E-02 CPU TIME= 4.54500E-03 SECONDS. DT= 2.00000E-03 %INITAL: pseudo time advanced to 3.269495E-02 %INITAL: pseudo time advanced to 3.469495E-02 %INITAL: pseudo time advanced to 3.669495E-02 %INITAL: pseudo time advanced to 3.869495E-02 %INITAL: pseudo time advanced to 4.069495E-02 %INITAL: pseudo time advanced to 4.269495E-02 %INITAL: pseudo time advanced to 4.469495E-02 %INITAL: pseudo time advanced to 4.669495E-02 %INITAL: pseudo time advanced to 4.869495E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 5.00000E-02 CPU TIME= 7.62400E-03 SECONDS. DT= 1.00000E-03 %check_save_state: SLURM_JOB_ID = 6992627 %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 = 1.412527777756623E-002 %check_save_state: izleft hours = 79.9205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:204112B58RS.DAT %wrstf: open204112B58RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 204112B58_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.0000000E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.949E+03 MB. --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 1 Hash code: 54154795 ->PRGCHK: bdy curvature ratio at t= 5.0397E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.050000 ; TG2= 0.050397 ; DTG= 3.968E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 3.252E-03 Plasma Current: 2.256E+05, target: 2.256E+05, error: 0.002% Edge Q: 17.281, target: 17.490, error: 1.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5684E+00 SECONDS DATA R*BT AT EDGE: 5.9042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5388E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050397 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.3281368128483D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 20= -2.62830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.56981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.039683E-02 NSTEP= 2 Hash code: 70688016 ->PRGCHK: bdy curvature ratio at t= 5.0836E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.050397 ; TG2= 0.050836 ; DTG= 4.393E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.814E-07 FluxDiff MaxDT: 5.715E-04 Avg. GS error: 3.143E-03 Plasma Current: 2.263E+05, target: 2.263E+05, error: 0.000% Edge Q: 17.408, target: 17.288, error: 0.692% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4503E+00 SECONDS DATA R*BT AT EDGE: 5.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5379E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050397 TO TG2= 0.050836 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 3.3343225306540D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 5.03968E-02 CPU TIME= 8.03400E-03 SECONDS. DT= 4.39342E-04 --> plasma_hash("gframe"): TA= 5.083617E-02 NSTEP= 3 Hash code: 50901032 ->PRGCHK: bdy curvature ratio at t= 5.1398E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.050836 ; TG2= 0.051398 ; DTG= 5.619E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 8.921E-04 Avg. GS error: 3.329E-03 Plasma Current: 2.271E+05, target: 2.271E+05, error: 0.001% Edge Q: 17.640, target: 17.639, error: 0.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6037E+00 SECONDS DATA R*BT AT EDGE: 5.9045E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050836 TO TG2= 0.051398 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.3449458725640D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 5.08362E-02 CPU TIME= 7.82800E-03 SECONDS. DT= 5.61950E-04 --> plasma_hash("gframe"): TA= 5.139812E-02 NSTEP= 4 Hash code: 35686330 ->PRGCHK: bdy curvature ratio at t= 5.2241E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.051398 ; TG2= 0.052241 ; DTG= 8.429E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.027E-07 FluxDiff MaxDT: 7.844E-04 Avg. GS error: 3.182E-03 Plasma Current: 2.284E+05, target: 2.284E+05, error: 0.001% Edge Q: 17.716, target: 17.602, error: 0.649% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4792E+00 SECONDS DATA R*BT AT EDGE: 5.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5254E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051398 TO TG2= 0.052241 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.3525961814827D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 5.13981E-02 CPU TIME= 7.82200E-03 SECONDS. DT= 8.42924E-04 --> plasma_hash("gframe"): TA= 5.224104E-02 NSTEP= 5 Hash code: 15745847 ->PRGCHK: bdy curvature ratio at t= 5.3000E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.052241 ; TG2= 0.053000 ; DTG= 7.586E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.230E-06 FluxDiff MaxDT: 7.219E-04 Avg. GS error: 3.332E-03 Plasma Current: 2.295E+05, target: 2.295E+05, error: 0.001% Edge Q: 17.732, target: 17.933, error: 1.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5870E+00 SECONDS DATA R*BT AT EDGE: 5.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5237E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052241 TO TG2= 0.053000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 3.3578876626314D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 5.22410E-02 CPU TIME= 7.82100E-03 SECONDS. DT= 7.58632E-04 --> plasma_hash("gframe"): TA= 5.299967E-02 NSTEP= 6 Hash code: 21191499 ->PRGCHK: bdy curvature ratio at t= 5.3709E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.053000 ; TG2= 0.053709 ; DTG= 7.097E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.266E-07 FluxDiff MaxDT: 7.158E-04 Avg. GS error: 3.312E-03 Plasma Current: 2.306E+05, target: 2.306E+05, error: 0.001% Edge Q: 17.705, target: 17.711, error: 0.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2822E+00 SECONDS DATA R*BT AT EDGE: 5.9049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5252E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053000 TO TG2= 0.053709 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 3.3606172051048D+03 --> plasma_hash("gframe"): TA= 5.370936E-02 NSTEP= 7 Hash code: 20688285 ->PRGCHK: bdy curvature ratio at t= 5.4419E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.053709 ; TG2= 0.054419 ; DTG= 7.097E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.439E-07 FluxDiff MaxDT: 7.398E-04 Avg. GS error: 3.430E-03 Plasma Current: 2.316E+05, target: 2.316E+05, error: 0.001% Edge Q: 17.676, target: 17.900, error: 1.256% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3456E+00 SECONDS DATA R*BT AT EDGE: 5.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5271E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053709 TO TG2= 0.054419 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 3.3628084568897D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 5.37094E-02 CPU TIME= 7.80500E-03 SECONDS. DT= 7.09688E-04 --> plasma_hash("gframe"): TA= 5.441905E-02 NSTEP= 8 Hash code: 41361357 ->PRGCHK: bdy curvature ratio at t= 5.5154E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.054419 ; TG2= 0.055154 ; DTG= 7.350E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.008E-07 FluxDiff MaxDT: 7.679E-04 Avg. GS error: 3.391E-03 Plasma Current: 2.327E+05, target: 2.327E+05, error: 0.001% Edge Q: 17.637, target: 17.660, error: 0.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2652E+00 SECONDS DATA R*BT AT EDGE: 5.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5290E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054419 TO TG2= 0.055154 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.3647077085993D+03 --> plasma_hash("gframe"): TA= 5.515408E-02 NSTEP= 9 Hash code: 20122821 ->PRGCHK: bdy curvature ratio at t= 5.5917E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.055154 ; TG2= 0.055917 ; DTG= 7.633E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.016E-06 FluxDiff MaxDT: 7.982E-04 Avg. GS error: 3.428E-03 Plasma Current: 2.339E+05, target: 2.339E+05, error: 0.001% Edge Q: 17.599, target: 17.822, error: 1.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3404E+00 SECONDS DATA R*BT AT EDGE: 5.9046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5307E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055154 TO TG2= 0.055917 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 3.3667104093067D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 5.51541E-02 CPU TIME= 7.79600E-03 SECONDS. DT= 7.63304E-04 --> plasma_hash("gframe"): TA= 5.591739E-02 NSTEP= 10 Hash code: 108200602 ->PRGCHK: bdy curvature ratio at t= 5.6712E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.055917 ; TG2= 0.056712 ; DTG= 7.951E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.118E-06 FluxDiff MaxDT: 8.215E-04 Avg. GS error: 3.262E-03 Plasma Current: 2.351E+05, target: 2.351E+05, error: 0.000% Edge Q: 17.553, target: 17.588, error: 0.197% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2641E+00 SECONDS DATA R*BT AT EDGE: 5.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5326E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055917 TO TG2= 0.056712 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 3.3686804664343D+03 --> plasma_hash("gframe"): TA= 5.671250E-02 NSTEP= 11 Hash code: 104181085 ->PRGCHK: bdy curvature ratio at t= 5.7508E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.056712 ; TG2= 0.057508 ; DTG= 7.951E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.328E-06 FluxDiff MaxDT: 8.475E-04 Avg. GS error: 3.273E-03 Plasma Current: 2.363E+05, target: 2.363E+05, error: 0.000% Edge Q: 17.513, target: 17.730, error: 1.225% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3093E+00 SECONDS DATA R*BT AT EDGE: 5.9039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5340E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056712 TO TG2= 0.057508 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 3.3706434871499D+03 --> plasma_hash("gframe"): TA= 5.750761E-02 NSTEP= 12 Hash code: 43137811 ->PRGCHK: bdy curvature ratio at t= 5.8341E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.057508 ; TG2= 0.058341 ; DTG= 8.330E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.322E-06 FluxDiff MaxDT: 8.726E-04 Avg. GS error: 3.186E-03 Plasma Current: 2.375E+05, target: 2.375E+05, error: 0.000% Edge Q: 17.461, target: 17.505, error: 0.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2328E+00 SECONDS DATA R*BT AT EDGE: 5.9036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5358E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057508 TO TG2= 0.058341 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 3.3724305061493D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 5.75076E-02 CPU TIME= 7.81500E-03 SECONDS. DT= 8.32971E-04 --> plasma_hash("gframe"): TA= 5.834058E-02 NSTEP= 13 Hash code: 33096188 ->PRGCHK: bdy curvature ratio at t= 5.9174E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.058341 ; TG2= 0.059174 ; DTG= 8.330E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.540E-06 FluxDiff MaxDT: 8.933E-04 Avg. GS error: 3.217E-03 Plasma Current: 2.388E+05, target: 2.388E+05, error: 0.000% Edge Q: 17.415, target: 17.633, error: 1.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2806E+00 SECONDS DATA R*BT AT EDGE: 5.9032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5372E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058341 TO TG2= 0.059174 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 3.3742643600561D+03 --> plasma_hash("gframe"): TA= 5.917355E-02 NSTEP= 14 Hash code: 78615004 ->PRGCHK: bdy curvature ratio at t= 6.0053E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.059174 ; TG2= 0.060053 ; DTG= 8.792E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.583E-06 FluxDiff MaxDT: 9.162E-04 Avg. GS error: 3.159E-03 Plasma Current: 2.401E+05, target: 2.401E+05, error: 0.000% Edge Q: 17.358, target: 17.410, error: 0.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2584E+00 SECONDS DATA R*BT AT EDGE: 5.9029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5380E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059174 TO TG2= 0.060053 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.3758301680362D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.18601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09233E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.005280E-02 NSTEP= 15 Hash code: 107699308 ->PRGCHK: bdy curvature ratio at t= 6.0932E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.060053 ; TG2= 0.060932 ; DTG= 8.792E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.803E-06 FluxDiff MaxDT: 9.315E-04 Avg. GS error: 3.185E-03 Plasma Current: 2.414E+05, target: 2.414E+05, error: 0.000% Edge Q: 17.306, target: 17.525, error: 1.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2905E+00 SECONDS DATA R*BT AT EDGE: 5.9027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5382E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060053 TO TG2= 0.060932 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 3.3775417807692D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 6.00528E-02 CPU TIME= 7.80900E-03 SECONDS. DT= 8.79247E-04 --> plasma_hash("gframe"): TA= 6.093204E-02 NSTEP= 16 Hash code: 50573892 ->PRGCHK: bdy curvature ratio at t= 6.1811E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.060932 ; TG2= 0.061811 ; DTG= 8.792E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.741E-06 FluxDiff MaxDT: 9.493E-04 Avg. GS error: 3.138E-03 Plasma Current: 2.427E+05, target: 2.427E+05, error: 0.000% Edge Q: 17.249, target: 17.303, error: 0.313% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2512E+00 SECONDS DATA R*BT AT EDGE: 5.9025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5383E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060932 TO TG2= 0.061811 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 3.3791027343101D+03 --> plasma_hash("gframe"): TA= 6.181129E-02 NSTEP= 17 Hash code: 23111462 ->PRGCHK: bdy curvature ratio at t= 6.2753E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.061811 ; TG2= 0.062753 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.957E-06 FluxDiff MaxDT: 9.663E-04 Avg. GS error: 3.143E-03 Plasma Current: 2.441E+05, target: 2.441E+05, error: 0.000% Edge Q: 17.187, target: 17.413, error: 1.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3208E+00 SECONDS DATA R*BT AT EDGE: 5.9025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061811 TO TG2= 0.062753 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 3.3805574374613D+03 --> plasma_hash("gframe"): TA= 6.275334E-02 NSTEP= 18 Hash code: 72465725 ->PRGCHK: bdy curvature ratio at t= 6.3695E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.062753 ; TG2= 0.063695 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.186E-06 FluxDiff MaxDT: 9.787E-04 Avg. GS error: 3.100E-03 Plasma Current: 2.455E+05, target: 2.455E+05, error: 0.000% Edge Q: 17.125, target: 17.186, error: 0.354% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3307E+00 SECONDS DATA R*BT AT EDGE: 5.9026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5393E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062753 TO TG2= 0.063695 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 3.3820549023575D+03 --> plasma_hash("gframe"): TA= 6.369539E-02 NSTEP= 19 Hash code: 107559236 ->PRGCHK: bdy curvature ratio at t= 6.4637E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.063695 ; TG2= 0.064637 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.126E-06 FluxDiff MaxDT: 9.941E-04 Avg. GS error: 3.118E-03 Plasma Current: 2.470E+05, target: 2.470E+05, error: 0.000% Edge Q: 17.065, target: 17.286, error: 1.278% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3126E+00 SECONDS DATA R*BT AT EDGE: 5.9027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5395E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063695 TO TG2= 0.064637 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 3.3834542315311D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 6.36954E-02 CPU TIME= 7.79500E-03 SECONDS. DT= 9.42051E-04 --> plasma_hash("gframe"): TA= 6.463744E-02 NSTEP= 20 Hash code: 30022456 ->PRGCHK: bdy curvature ratio at t= 6.5579E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.064637 ; TG2= 0.065579 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.212E-06 FluxDiff MaxDT: 1.008E-03 Avg. GS error: 3.090E-03 Plasma Current: 2.484E+05, target: 2.484E+05, error: 0.000% Edge Q: 17.000, target: 17.065, error: 0.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2655E+00 SECONDS DATA R*BT AT EDGE: 5.9030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5403E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064637 TO TG2= 0.065579 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 3.3847512913808D+03 --> plasma_hash("gframe"): TA= 6.557949E-02 NSTEP= 21 Hash code: 85675722 ->PRGCHK: bdy curvature ratio at t= 6.6522E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.065579 ; TG2= 0.066522 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.219E-06 FluxDiff MaxDT: 1.022E-03 Avg. GS error: 3.116E-03 Plasma Current: 2.498E+05, target: 2.498E+05, error: 0.000% Edge Q: 16.939, target: 17.158, error: 1.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2904E+00 SECONDS DATA R*BT AT EDGE: 5.9032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5405E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065579 TO TG2= 0.066522 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 3.3859762637799D+03 --> plasma_hash("gframe"): TA= 6.652154E-02 NSTEP= 22 Hash code: 11934621 ->PRGCHK: bdy curvature ratio at t= 6.7464E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.066522 ; TG2= 0.067464 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.263E-06 FluxDiff MaxDT: 1.038E-03 Avg. GS error: 3.096E-03 Plasma Current: 2.512E+05, target: 2.512E+05, error: 0.000% Edge Q: 16.873, target: 16.940, error: 0.397% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2731E+00 SECONDS DATA R*BT AT EDGE: 5.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066522 TO TG2= 0.067464 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 3.3871264503543D+03 --> plasma_hash("gframe"): TA= 6.746359E-02 NSTEP= 23 Hash code: 4652825 ->PRGCHK: bdy curvature ratio at t= 6.8406E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.067464 ; TG2= 0.068406 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.282E-06 FluxDiff MaxDT: 1.054E-03 Avg. GS error: 3.123E-03 Plasma Current: 2.526E+05, target: 2.526E+05, error: 0.000% Edge Q: 16.811, target: 17.028, error: 1.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3041E+00 SECONDS DATA R*BT AT EDGE: 5.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5406E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067464 TO TG2= 0.068406 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 3.3882237043675D+03 --> plasma_hash("gframe"): TA= 6.840564E-02 NSTEP= 24 Hash code: 10444346 ->PRGCHK: bdy curvature ratio at t= 6.9348E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.068406 ; TG2= 0.069348 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.310E-06 FluxDiff MaxDT: 1.071E-03 Avg. GS error: 3.100E-03 Plasma Current: 2.540E+05, target: 2.540E+05, error: 0.000% Edge Q: 16.744, target: 16.813, error: 0.413% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2745E+00 SECONDS DATA R*BT AT EDGE: 5.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5412E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068406 TO TG2= 0.069348 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.3892448722701D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 6.84056E-02 CPU TIME= 7.96500E-03 SECONDS. DT= 9.42051E-04 --> plasma_hash("gframe"): TA= 6.934770E-02 NSTEP= 25 Hash code: 68462002 ->PRGCHK: bdy curvature ratio at t= 7.0290E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.069348 ; TG2= 0.070290 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.332E-06 FluxDiff MaxDT: 1.085E-03 Avg. GS error: 3.132E-03 Plasma Current: 2.554E+05, target: 2.554E+05, error: 0.000% Edge Q: 16.680, target: 16.897, error: 1.285% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3024E+00 SECONDS DATA R*BT AT EDGE: 5.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069348 TO TG2= 0.070290 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 3.3902152256391D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.73861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.42994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.42714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.028975E-02 NSTEP= 26 Hash code: 57421791 ->PRGCHK: bdy curvature ratio at t= 7.1232E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.070290 ; TG2= 0.071232 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.355E-06 FluxDiff MaxDT: 1.101E-03 Avg. GS error: 3.108E-03 Plasma Current: 2.568E+05, target: 2.568E+05, error: 0.000% Edge Q: 16.612, target: 16.684, error: 0.433% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2727E+00 SECONDS DATA R*BT AT EDGE: 5.9042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5424E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070290 TO TG2= 0.071232 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 3.3911163980740D+03 --> plasma_hash("gframe"): TA= 7.123180E-02 NSTEP= 27 Hash code: 78621862 ->PRGCHK: bdy curvature ratio at t= 7.2174E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.071232 ; TG2= 0.072174 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.375E-06 FluxDiff MaxDT: 1.115E-03 Avg. GS error: 3.119E-03 Plasma Current: 2.583E+05, target: 2.583E+05, error: 0.000% Edge Q: 16.546, target: 16.763, error: 1.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6453E+00 SECONDS DATA R*BT AT EDGE: 5.9042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5430E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071232 TO TG2= 0.072174 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 3.3919773544876D+03 --> plasma_hash("gframe"): TA= 7.217385E-02 NSTEP= 28 Hash code: 88842524 ->PRGCHK: bdy curvature ratio at t= 7.3116E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.072174 ; TG2= 0.073116 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.395E-06 FluxDiff MaxDT: 1.129E-03 Avg. GS error: 3.085E-03 Plasma Current: 2.597E+05, target: 2.597E+05, error: 0.000% Edge Q: 16.477, target: 16.552, error: 0.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5929E+00 SECONDS DATA R*BT AT EDGE: 5.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5442E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072174 TO TG2= 0.073116 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 3.3927700598352D+03 --> plasma_hash("gframe"): TA= 7.311590E-02 NSTEP= 29 Hash code: 49472148 ->PRGCHK: bdy curvature ratio at t= 7.4058E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.073116 ; TG2= 0.074058 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.413E-06 FluxDiff MaxDT: 1.141E-03 Avg. GS error: 3.101E-03 Plasma Current: 2.611E+05, target: 2.611E+05, error: 0.000% Edge Q: 16.410, target: 16.626, error: 1.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E+00 SECONDS DATA R*BT AT EDGE: 5.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5421E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073116 TO TG2= 0.074058 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 3.3936121651816D+03 --> plasma_hash("gframe"): TA= 7.405795E-02 NSTEP= 30 Hash code: 32683706 ->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.074058 ; TG2= 0.075000 ; DTG= 9.421E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.431E-06 FluxDiff MaxDT: 1.155E-03 Avg. GS error: 3.073E-03 Plasma Current: 2.625E+05, target: 2.625E+05, error: 0.000% Edge Q: 16.339, target: 16.418, error: 0.480% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5871E+00 SECONDS DATA R*BT AT EDGE: 5.9034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5439E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074058 TO TG2= 0.075000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 3.3943206416276D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 7.40579E-02 CPU TIME= 7.80300E-03 SECONDS. DT= 9.42051E-04 cpu time (sec) in nubeam_ctrl_init: 8.9800E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6124E+20 nbi_getprofiles ne*dvol sum (ions): 1.6124E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 7.50000E-02 CPU TIME= 8.99300E-03 SECONDS. DT= 1.17756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.606777777758907E-002 %check_save_state: izleft hours = 79.8986111111111 --> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 31 Hash code: 7460501 ->PRGCHK: bdy curvature ratio at t= 7.6111E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.075000 ; TG2= 0.076111 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.979E-06 FluxDiff MaxDT: 1.165E-03 Avg. GS error: 3.082E-03 Plasma Current: 2.642E+05, target: 2.642E+05, error: 0.000% Edge Q: 16.252, target: 16.486, error: 1.420% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3294E+00 SECONDS DATA R*BT AT EDGE: 5.9030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5455E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.076111 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 3.3948795211334D+03 --> plasma_hash("gframe"): TA= 7.611111E-02 NSTEP= 32 Hash code: 43933518 ->PRGCHK: bdy curvature ratio at t= 7.7222E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.076111 ; TG2= 0.077222 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.150E-06 FluxDiff MaxDT: 1.163E-03 Avg. GS error: 3.050E-03 Plasma Current: 2.658E+05, target: 2.658E+05, error: 0.000% Edge Q: 16.288, target: 16.261, error: 0.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7406E+00 SECONDS DATA R*BT AT EDGE: 5.9026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5387E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076111 TO TG2= 0.077222 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 3.4017283348537D+03 --> plasma_hash("gframe"): TA= 7.722222E-02 NSTEP= 33 Hash code: 77042617 ->PRGCHK: bdy curvature ratio at t= 7.8333E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.077222 ; TG2= 0.078333 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.529E-06 FluxDiff MaxDT: 1.224E-03 Avg. GS error: 3.032E-03 Plasma Current: 2.675E+05, target: 2.675E+05, error: 0.001% Edge Q: 16.309, target: 16.442, error: 0.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6732E+00 SECONDS DATA R*BT AT EDGE: 5.9024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077222 TO TG2= 0.078333 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 3.4078747218108D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 7.72222E-02 CPU TIME= 9.13300E-03 SECONDS. DT= 1.11111E-03 --> plasma_hash("gframe"): TA= 7.833333E-02 NSTEP= 34 Hash code: 34831564 ->PRGCHK: bdy curvature ratio at t= 7.9524E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.078333 ; TG2= 0.079524 ; DTG= 1.190E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.974E-06 FluxDiff MaxDT: 1.258E-03 Avg. GS error: 2.964E-03 Plasma Current: 2.693E+05, target: 2.693E+05, error: 0.000% Edge Q: 16.305, target: 16.316, error: 0.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6276E+00 SECONDS DATA R*BT AT EDGE: 5.9023E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5276E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078333 TO TG2= 0.079524 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 3.4133471752735D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 7.95109E-02 CPU TIME= 1.41420E-02 SECONDS. DT= 1.29128E-05 --> plasma_hash("gframe"): TA= 7.952381E-02 NSTEP= 36 Hash code: 44482151 ->PRGCHK: bdy curvature ratio at t= 8.0714E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.079524 ; TG2= 0.080714 ; DTG= 1.190E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.410E-06 FluxDiff MaxDT: 1.318E-03 Avg. GS error: 3.072E-03 Plasma Current: 2.711E+05, target: 2.711E+05, error: 0.000% Edge Q: 16.371, target: 16.462, error: 0.552% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6778E+00 SECONDS DATA R*BT AT EDGE: 5.9025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5187E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079524 TO TG2= 0.080714 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 3.4203069286890D+03 %splitn_update_check: writing update: 204112B58TR.TMP @ t= 8.000000000000000E-002 -------------------------------- Namelist update: 204112B58TR.TMP ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 1.24557E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.071429E-02 NSTEP= 39 Hash code: 31965871 ->PRGCHK: bdy curvature ratio at t= 8.2013E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.080714 ; TG2= 0.082013 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.512E-06 FluxDiff MaxDT: 1.492E-03 Avg. GS error: 2.949E-03 Plasma Current: 2.730E+05, target: 2.730E+05, error: 0.000% Edge Q: 16.407, target: 16.377, error: 0.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2870E+00 SECONDS DATA R*BT AT EDGE: 5.9028E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5052E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080714 TO TG2= 0.082013 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 3.4268163780876D+03 --> plasma_hash("gframe"): TA= 8.201299E-02 NSTEP= 41 Hash code: 65262306 ->PRGCHK: bdy curvature ratio at t= 8.3456E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.082013 ; TG2= 0.083456 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.575E-06 FluxDiff MaxDT: 1.581E-03 Avg. GS error: 2.983E-03 Plasma Current: 2.752E+05, target: 2.752E+05, error: 0.001% Edge Q: 16.432, target: 16.578, error: 0.884% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3005E+00 SECONDS DATA R*BT AT EDGE: 5.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4819E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082013 TO TG2= 0.083456 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 3.4336367211040D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 8.20130E-02 CPU TIME= 9.10300E-03 SECONDS. DT= 9.30060E-04 --> plasma_hash("gframe"): TA= 8.345599E-02 NSTEP= 43 Hash code: 107017001 ->PRGCHK: bdy curvature ratio at t= 8.4899E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.083456 ; TG2= 0.084899 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.799E-06 FluxDiff MaxDT: 1.662E-03 Avg. GS error: 3.040E-03 Plasma Current: 2.773E+05, target: 2.773E+05, error: 0.000% Edge Q: 16.461, target: 16.439, error: 0.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2753E+00 SECONDS DATA R*BT AT EDGE: 5.9037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4532E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083456 TO TG2= 0.084899 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 3.4409466880014D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 8.46186E-02 CPU TIME= 7.99100E-02 SECONDS. DT= 2.80427E-04 --> plasma_hash("gframe"): TA= 8.489899E-02 NSTEP= 45 Hash code: 45460260 ->PRGCHK: bdy curvature ratio at t= 8.6342E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.084899 ; TG2= 0.086342 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.473E-06 FluxDiff MaxDT: 1.747E-03 Avg. GS error: 3.127E-03 Plasma Current: 2.795E+05, target: 2.795E+05, error: 0.000% Edge Q: 16.481, target: 16.640, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3156E+00 SECONDS DATA R*BT AT EDGE: 5.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4315E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084899 TO TG2= 0.086342 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 3.4478525999336D+03 --> plasma_hash("gframe"): TA= 8.634199E-02 NSTEP= 46 Hash code: 76162778 ->PRGCHK: bdy curvature ratio at t= 8.7785E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.086342 ; TG2= 0.087785 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.417E-06 FluxDiff MaxDT: 1.820E-03 Avg. GS error: 3.177E-03 Plasma Current: 2.817E+05, target: 2.817E+05, error: 0.001% Edge Q: 16.491, target: 16.490, error: 0.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2847E+00 SECONDS DATA R*BT AT EDGE: 5.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4224E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086342 TO TG2= 0.087785 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 3.4542785888521D+03 --> plasma_hash("gframe"): TA= 8.778499E-02 NSTEP= 47 Hash code: 63602458 ->PRGCHK: bdy curvature ratio at t= 8.9228E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.087785 ; TG2= 0.089228 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.255E-06 FluxDiff MaxDT: 1.892E-03 Avg. GS error: 3.266E-03 Plasma Current: 2.838E+05, target: 2.838E+05, error: 0.001% Edge Q: 16.496, target: 16.673, error: 1.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3170E+00 SECONDS DATA R*BT AT EDGE: 5.9037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4174E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087785 TO TG2= 0.089228 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 3.4606745518347D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 8.77850E-02 CPU TIME= 9.11100E-03 SECONDS. DT= 1.44300E-03 --> plasma_hash("gframe"): TA= 8.922799E-02 NSTEP= 48 Hash code: 62446024 ->PRGCHK: bdy curvature ratio at t= 9.0671E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.089228 ; TG2= 0.090671 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.190E-06 FluxDiff MaxDT: 1.959E-03 Avg. GS error: 3.363E-03 Plasma Current: 2.860E+05, target: 2.860E+05, error: 0.002% Edge Q: 16.493, target: 16.502, error: 0.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E+00 SECONDS DATA R*BT AT EDGE: 5.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089228 TO TG2= 0.090671 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 3.4669469639830D+03 --> plasma_hash("gframe"): TA= 9.067100E-02 NSTEP= 49 Hash code: 9433196 ->PRGCHK: bdy curvature ratio at t= 9.2114E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.090671 ; TG2= 0.092114 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.087E-06 FluxDiff MaxDT: 2.017E-03 Avg. GS error: 3.535E-03 Plasma Current: 2.882E+05, target: 2.882E+05, error: 0.003% Edge Q: 16.489, target: 16.677, error: 1.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3450E+00 SECONDS DATA R*BT AT EDGE: 5.9029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3999E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090671 TO TG2= 0.092114 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 3.4730713426740D+03 --> plasma_hash("gframe"): TA= 9.211400E-02 NSTEP= 50 Hash code: 119561108 ->PRGCHK: bdy curvature ratio at t= 9.3557E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.092114 ; TG2= 0.093557 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.915E-06 FluxDiff MaxDT: 2.077E-03 Avg. GS error: 3.735E-03 Plasma Current: 2.903E+05, target: 2.903E+05, error: 0.004% Edge Q: 16.480, target: 16.497, error: 0.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6786E+00 SECONDS DATA R*BT AT EDGE: 5.9025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3732E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092114 TO TG2= 0.093557 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 3.4791324594567D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 9.21140E-02 CPU TIME= 9.10800E-03 SECONDS. DT= 1.44300E-03 --> plasma_hash("gframe"): TA= 9.355700E-02 NSTEP= 51 Hash code: 26639580 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.093557 ; TG2= 0.095000 ; DTG= 1.443E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.657E-06 FluxDiff MaxDT: 2.123E-03 Avg. GS error: 3.951E-03 Plasma Current: 2.925E+05, target: 2.925E+05, error: 0.004% Edge Q: 16.468, target: 16.663, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7450E+00 SECONDS DATA R*BT AT EDGE: 5.9022E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3469E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093557 TO TG2= 0.095000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 3.4851411700139D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 9.50000E-02 CPU TIME= 8.97100E-03 SECONDS. DT= 1.80375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.643972222197590E-002 %check_save_state: izleft hours = 79.8880555555556 --> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 52 Hash code: 29962249 ->PRGCHK: bdy curvature ratio at t= 9.6818E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.095000 ; TG2= 0.096818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.822E-06 FluxDiff MaxDT: 2.115E-03 Avg. GS error: 4.143E-03 Plasma Current: 2.952E+05, target: 2.952E+05, error: 0.003% Edge Q: 16.411, target: 16.476, error: 0.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4622E+00 SECONDS DATA R*BT AT EDGE: 5.9023E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3306E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095000 TO TG2= 0.096818 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 3.4905881573981D+03 --> plasma_hash("gframe"): TA= 9.681818E-02 NSTEP= 54 Hash code: 81261295 ->PRGCHK: bdy curvature ratio at t= 9.8636E-02 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.096818 ; TG2= 0.098636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.204E-06 FluxDiff MaxDT: 2.081E-03 Avg. GS error: 4.123E-03 Plasma Current: 2.980E+05, target: 2.980E+05, error: 0.002% Edge Q: 16.326, target: 16.587, error: 1.576% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8116E+00 SECONDS DATA R*BT AT EDGE: 5.9029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3298E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096818 TO TG2= 0.098636 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.4952973042080D+03 --> plasma_hash("gframe"): TA= 9.863636E-02 NSTEP= 55 Hash code: 56325999 ->PRGCHK: bdy curvature ratio at t= 1.0045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.098636 ; TG2= 0.100455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.281E-06 FluxDiff MaxDT: 2.058E-03 Avg. GS error: 4.196E-03 Plasma Current: 3.007E+05, target: 3.007E+05, error: 0.001% Edge Q: 16.233, target: 16.333, error: 0.613% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7814E+00 SECONDS DATA R*BT AT EDGE: 5.9036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3218E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098636 TO TG2= 0.100455 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 3.4995003096420D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 9.86364E-02 CPU TIME= 9.13200E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.004545E-01 NSTEP= 56 Hash code: 55141485 ->PRGCHK: bdy curvature ratio at t= 1.0227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.100455 ; TG2= 0.102273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.594E-06 FluxDiff MaxDT: 2.055E-03 Avg. GS error: 4.342E-03 Plasma Current: 3.034E+05, target: 3.034E+05, error: 0.000% Edge Q: 16.147, target: 16.404, error: 1.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4699E+00 SECONDS DATA R*BT AT EDGE: 5.9042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3038E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100455 TO TG2= 0.102273 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 3.5037259365476D+03 --> plasma_hash("gframe"): TA= 1.022727E-01 NSTEP= 57 Hash code: 50530605 ->PRGCHK: bdy curvature ratio at t= 1.0409E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.102273 ; TG2= 0.104091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.285E-06 FluxDiff MaxDT: 2.080E-03 Avg. GS error: 4.393E-03 Plasma Current: 3.061E+05, target: 3.061E+05, error: 0.001% Edge Q: 16.063, target: 16.155, error: 0.574% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8240E+00 SECONDS DATA R*BT AT EDGE: 5.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2940E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102273 TO TG2= 0.104091 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 3.5077946888246D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 1.02273E-01 CPU TIME= 9.05900E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.040909E-01 NSTEP= 58 Hash code: 60371146 ->PRGCHK: bdy curvature ratio at t= 1.0591E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.104091 ; TG2= 0.105909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.229E-06 FluxDiff MaxDT: 2.109E-03 Avg. GS error: 4.494E-03 Plasma Current: 3.089E+05, target: 3.089E+05, error: 0.001% Edge Q: 15.983, target: 16.235, error: 1.550% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9273E+00 SECONDS DATA R*BT AT EDGE: 5.9039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2783E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104091 TO TG2= 0.105909 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 3.5117458021079D+03 --> plasma_hash("gframe"): TA= 1.059091E-01 NSTEP= 59 Hash code: 9043555 ->PRGCHK: bdy curvature ratio at t= 1.0773E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.105909 ; TG2= 0.107727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.119E-06 FluxDiff MaxDT: 2.147E-03 Avg. GS error: 4.691E-03 Plasma Current: 3.116E+05, target: 3.116E+05, error: 0.002% Edge Q: 15.911, target: 15.988, error: 0.484% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8225E+00 SECONDS DATA R*BT AT EDGE: 5.9032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2617E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105909 TO TG2= 0.107727 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 3.5157543776753D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 1.05909E-01 CPU TIME= 9.11700E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.077273E-01 NSTEP= 60 Hash code: 107724004 ->PRGCHK: bdy curvature ratio at t= 1.0955E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.107727 ; TG2= 0.109545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.032E-06 FluxDiff MaxDT: 2.216E-03 Avg. GS error: 5.084E-03 Plasma Current: 3.143E+05, target: 3.143E+05, error: 0.002% Edge Q: 15.865, target: 16.086, error: 1.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8124E+00 SECONDS DATA R*BT AT EDGE: 5.9026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2429E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107727 TO TG2= 0.109545 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 3.5199961071186D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 1.07727E-01 CPU TIME= 9.29800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.095455E-01 NSTEP= 61 Hash code: 86903103 ->PRGCHK: bdy curvature ratio at t= 1.1136E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.109545 ; TG2= 0.111364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.919E-06 FluxDiff MaxDT: 2.371E-03 Avg. GS error: 5.628E-03 Plasma Current: 3.170E+05, target: 3.170E+05, error: 0.002% Edge Q: 15.851, target: 15.853, error: 0.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7801E+00 SECONDS DATA R*BT AT EDGE: 5.9023E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2224E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109545 TO TG2= 0.111364 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 3.5247230312963D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.09545E-01 CPU TIME= 9.09100E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.56060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.19517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.74678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.113636E-01 NSTEP= 62 Hash code: 68375883 ->PRGCHK: bdy curvature ratio at t= 1.1318E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.111364 ; TG2= 0.113182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.463E-06 FluxDiff MaxDT: 2.645E-03 Avg. GS error: 6.107E-03 Plasma Current: 3.198E+05, target: 3.198E+05, error: 0.002% Edge Q: 15.846, target: 16.052, error: 1.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4704E+00 SECONDS DATA R*BT AT EDGE: 5.9021E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111364 TO TG2= 0.113182 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 3.5294511391610D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 1.11364E-01 CPU TIME= 9.11300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.131818E-01 NSTEP= 63 Hash code: 83294812 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.113182 ; TG2= 0.115000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.136E-06 FluxDiff MaxDT: 2.800E-03 Avg. GS error: 6.392E-03 Plasma Current: 3.225E+05, target: 3.225E+05, error: 0.001% Edge Q: 15.829, target: 15.805, error: 0.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7734E+00 SECONDS DATA R*BT AT EDGE: 5.9022E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1736E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113182 TO TG2= 0.115000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 3.5340721532238D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.15000E-01 CPU TIME= 8.98600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.446083333322349E-002 %check_save_state: izleft hours = 79.8800000000000 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 64 Hash code: 57315280 ->PRGCHK: bdy curvature ratio at t= 1.1682E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.115000 ; TG2= 0.116818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.955E-06 FluxDiff MaxDT: 2.880E-03 Avg. GS error: 6.671E-03 Plasma Current: 3.252E+05, target: 3.252E+05, error: 0.001% Edge Q: 15.809, target: 16.043, error: 1.462% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4828E+00 SECONDS DATA R*BT AT EDGE: 5.9026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1294E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.116818 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 3.5382656599399D+03 --> plasma_hash("gframe"): TA= 1.168182E-01 NSTEP= 65 Hash code: 107876586 ->PRGCHK: bdy curvature ratio at t= 1.1864E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.116818 ; TG2= 0.118636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.902E-06 FluxDiff MaxDT: 2.947E-03 Avg. GS error: 6.483E-03 Plasma Current: 3.279E+05, target: 3.280E+05, error: 0.002% Edge Q: 15.773, target: 15.769, error: 0.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9167E+00 SECONDS DATA R*BT AT EDGE: 5.9032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1013E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116818 TO TG2= 0.118636 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 3.5429481667812D+03 --> plasma_hash("gframe"): TA= 1.186364E-01 NSTEP= 66 Hash code: 24977291 ->PRGCHK: bdy curvature ratio at t= 1.2045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.118636 ; TG2= 0.120455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.761E-06 FluxDiff MaxDT: 2.849E-03 Avg. GS error: 6.537E-03 Plasma Current: 3.307E+05, target: 3.307E+05, error: 0.002% Edge Q: 15.741, target: 15.982, error: 1.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8991E+00 SECONDS DATA R*BT AT EDGE: 5.9036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0951E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118636 TO TG2= 0.120455 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 3.5471589114204D+03 --> plasma_hash("gframe"): TA= 1.204545E-01 NSTEP= 67 Hash code: 104482022 ->PRGCHK: bdy curvature ratio at t= 1.2227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.120455 ; TG2= 0.122273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.784E-06 FluxDiff MaxDT: 2.889E-03 Avg. GS error: 6.679E-03 Plasma Current: 3.334E+05, target: 3.334E+05, error: 0.002% Edge Q: 15.707, target: 15.702, error: 0.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5502E+00 SECONDS DATA R*BT AT EDGE: 5.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1019E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120455 TO TG2= 0.122273 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 3.5511641810123D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.20455E-01 CPU TIME= 9.10300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.222727E-01 NSTEP= 68 Hash code: 20488404 ->PRGCHK: bdy curvature ratio at t= 1.2409E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.122273 ; TG2= 0.124091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.335E-06 FluxDiff MaxDT: 2.860E-03 Avg. GS error: 6.970E-03 Plasma Current: 3.361E+05, target: 3.361E+05, error: 0.002% Edge Q: 15.628, target: 15.909, error: 1.771% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8358E+00 SECONDS DATA R*BT AT EDGE: 5.9027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0898E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122273 TO TG2= 0.124091 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 3.5538889076402D+03 --> plasma_hash("gframe"): TA= 1.240909E-01 NSTEP= 69 Hash code: 76797730 ->PRGCHK: bdy curvature ratio at t= 1.2591E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.124091 ; TG2= 0.125909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.908E-06 FluxDiff MaxDT: 2.768E-03 Avg. GS error: 7.320E-03 Plasma Current: 3.389E+05, target: 3.389E+05, error: 0.001% Edge Q: 15.590, target: 15.584, error: 0.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7815E+00 SECONDS DATA R*BT AT EDGE: 5.9019E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0607E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124091 TO TG2= 0.125909 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.5573324629159D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 1.24091E-01 CPU TIME= 9.09100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.259091E-01 NSTEP= 70 Hash code: 15313045 ->PRGCHK: bdy curvature ratio at t= 1.2773E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.125909 ; TG2= 0.127727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.879E-06 FluxDiff MaxDT: 2.809E-03 Avg. GS error: 7.861E-03 Plasma Current: 3.416E+05, target: 3.416E+05, error: 0.001% Edge Q: 15.600, target: 15.787, error: 1.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7551E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0304E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125909 TO TG2= 0.127727 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 3.5614085586024D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 1.25909E-01 CPU TIME= 9.10500E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.277273E-01 NSTEP= 71 Hash code: 122141674 ->PRGCHK: bdy curvature ratio at t= 1.2955E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.127727 ; TG2= 0.129545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.896E-06 FluxDiff MaxDT: 2.943E-03 Avg. GS error: 8.434E-03 Plasma Current: 3.443E+05, target: 3.443E+05, error: 0.002% Edge Q: 15.625, target: 15.542, error: 0.532% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7275E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127727 TO TG2= 0.129545 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 3.5657652792920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 1.27727E-01 CPU TIME= 9.07300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.295455E-01 NSTEP= 72 Hash code: 56990777 ->PRGCHK: bdy curvature ratio at t= 1.3136E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.129545 ; TG2= 0.131364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.678E-06 FluxDiff MaxDT: 3.143E-03 Avg. GS error: 8.909E-03 Plasma Current: 3.470E+05, target: 3.470E+05, error: 0.003% Edge Q: 15.653, target: 15.821, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3457E+00 SECONDS DATA R*BT AT EDGE: 5.9020E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9432E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129545 TO TG2= 0.131364 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 3.5700197499187D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.24677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.65033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.46696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.313636E-01 NSTEP= 73 Hash code: 46491880 ->PRGCHK: bdy curvature ratio at t= 1.3318E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.131364 ; TG2= 0.133182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.561E-06 FluxDiff MaxDT: 3.304E-03 Avg. GS error: 9.178E-03 Plasma Current: 3.498E+05, target: 3.498E+05, error: 0.004% Edge Q: 15.663, target: 15.587, error: 0.491% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4442E+00 SECONDS DATA R*BT AT EDGE: 5.9027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8942E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131364 TO TG2= 0.133182 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 3.5740111399422D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.31364E-01 CPU TIME= 9.08000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.331818E-01 NSTEP= 74 Hash code: 37213236 ->PRGCHK: bdy curvature ratio at t= 1.3500E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.133182 ; TG2= 0.135000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.526E-06 FluxDiff MaxDT: 3.332E-03 Avg. GS error: 9.664E-03 Plasma Current: 3.525E+05, target: 3.525E+05, error: 0.003% Edge Q: 15.677, target: 15.842, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7852E+00 SECONDS DATA R*BT AT EDGE: 5.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8547E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133182 TO TG2= 0.135000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 3.5779068905715D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.35000E-01 CPU TIME= 8.93600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.271611111128550E-002 %check_save_state: izleft hours = 79.8719444444444 --> plasma_hash("gframe"): TA= 1.350000E-01 NSTEP= 75 Hash code: 86113170 ->PRGCHK: bdy curvature ratio at t= 1.3682E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.135000 ; TG2= 0.136818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.495E-06 FluxDiff MaxDT: 3.456E-03 Avg. GS error: 1.007E-02 Plasma Current: 3.552E+05, target: 3.552E+05, error: 0.003% Edge Q: 15.677, target: 15.619, error: 0.372% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6122E+00 SECONDS DATA R*BT AT EDGE: 5.9036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8330E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135000 TO TG2= 0.136818 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 3.5815765548347D+03 --> plasma_hash("gframe"): TA= 1.368182E-01 NSTEP= 76 Hash code: 98013348 ->PRGCHK: bdy curvature ratio at t= 1.3864E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.136818 ; TG2= 0.138636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.273E-06 FluxDiff MaxDT: 3.308E-03 Avg. GS error: 1.042E-02 Plasma Current: 3.580E+05, target: 3.580E+05, error: 0.000% Edge Q: 15.672, target: 15.841, error: 1.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7530E+00 SECONDS DATA R*BT AT EDGE: 5.9036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8174E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136818 TO TG2= 0.138636 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 3.5838927198318D+03 --> plasma_hash("gframe"): TA= 1.386364E-01 NSTEP= 77 Hash code: 27733985 ->PRGCHK: bdy curvature ratio at t= 1.4045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.138636 ; TG2= 0.140455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.439E-06 FluxDiff MaxDT: 3.408E-03 Avg. GS error: 1.064E-02 Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.002% Edge Q: 15.656, target: 15.620, error: 0.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5955E+00 SECONDS DATA R*BT AT EDGE: 5.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7979E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138636 TO TG2= 0.140455 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 3.5863863362129D+03 --> plasma_hash("gframe"): TA= 1.404545E-01 NSTEP= 78 Hash code: 17802815 ->PRGCHK: bdy curvature ratio at t= 1.4227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.140455 ; TG2= 0.142273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.457E-06 FluxDiff MaxDT: 3.391E-03 Avg. GS error: 1.089E-02 Plasma Current: 3.634E+05, target: 3.634E+05, error: 0.006% Edge Q: 15.647, target: 15.799, error: 0.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6404E+00 SECONDS DATA R*BT AT EDGE: 5.9026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7813E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140455 TO TG2= 0.142273 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 3.5888560321430D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.08725E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.422727E-01 NSTEP= 79 Hash code: 38081518 ->PRGCHK: bdy curvature ratio at t= 1.4409E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.142273 ; TG2= 0.144091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.532E-06 FluxDiff MaxDT: 3.453E-03 Avg. GS error: 1.101E-02 Plasma Current: 3.662E+05, target: 3.661E+05, error: 0.008% Edge Q: 15.629, target: 15.603, error: 0.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6145E+00 SECONDS DATA R*BT AT EDGE: 5.9019E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7592E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.142273 TO TG2= 0.144091 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 3.5912139157925D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 1.42273E-01 CPU TIME= 9.11500E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.440909E-01 NSTEP= 80 Hash code: 93555641 ->PRGCHK: bdy curvature ratio at t= 1.4591E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.144091 ; TG2= 0.145909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.597E-06 FluxDiff MaxDT: 3.407E-03 Avg. GS error: 1.116E-02 Plasma Current: 3.689E+05, target: 3.689E+05, error: 0.010% Edge Q: 15.619, target: 15.752, error: 0.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6328E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7273E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144091 TO TG2= 0.145909 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 3.5935645206923D+03 --> plasma_hash("gframe"): TA= 1.459091E-01 NSTEP= 81 Hash code: 101566697 ->PRGCHK: bdy curvature ratio at t= 1.4773E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.145909 ; TG2= 0.147727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.677E-06 FluxDiff MaxDT: 3.436E-03 Avg. GS error: 1.122E-02 Plasma Current: 3.716E+05, target: 3.716E+05, error: 0.010% Edge Q: 15.601, target: 15.580, error: 0.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6496E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6840E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145909 TO TG2= 0.147727 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 3.5957351326083D+03 --> plasma_hash("gframe"): TA= 1.477273E-01 NSTEP= 82 Hash code: 121292635 ->PRGCHK: bdy curvature ratio at t= 1.4955E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.147727 ; TG2= 0.149545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.758E-06 FluxDiff MaxDT: 3.390E-03 Avg. GS error: 1.141E-02 Plasma Current: 3.744E+05, target: 3.743E+05, error: 0.009% Edge Q: 15.591, target: 15.704, error: 0.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6755E+00 SECONDS DATA R*BT AT EDGE: 5.9018E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6434E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147727 TO TG2= 0.149545 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 3.5979149040712D+03 --> plasma_hash("gframe"): TA= 1.495455E-01 NSTEP= 83 Hash code: 105570419 ->PRGCHK: bdy curvature ratio at t= 1.5136E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.149545 ; TG2= 0.151364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.823E-06 FluxDiff MaxDT: 3.429E-03 Avg. GS error: 1.155E-02 Plasma Current: 3.771E+05, target: 3.770E+05, error: 0.007% Edge Q: 15.574, target: 15.561, error: 0.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6942E+00 SECONDS DATA R*BT AT EDGE: 5.9023E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.149545 TO TG2= 0.151364 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 3.6000226721019D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.75510E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.513636E-01 NSTEP= 84 Hash code: 1054294 ->PRGCHK: bdy curvature ratio at t= 1.5318E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.151364 ; TG2= 0.153182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.852E-06 FluxDiff MaxDT: 3.422E-03 Avg. GS error: 1.178E-02 Plasma Current: 3.798E+05, target: 3.798E+05, error: 0.003% Edge Q: 15.564, target: 15.666, error: 0.650% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7401E+00 SECONDS DATA R*BT AT EDGE: 5.9027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5608E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151364 TO TG2= 0.153182 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 3.6021154362372D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84 TA= 1.51364E-01 CPU TIME= 9.07600E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.531818E-01 NSTEP= 85 Hash code: 70658969 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.153182 ; TG2= 0.155000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.864E-06 FluxDiff MaxDT: 3.481E-03 Avg. GS error: 1.194E-02 Plasma Current: 3.825E+05, target: 3.825E+05, error: 0.000% Edge Q: 15.545, target: 15.548, error: 0.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7436E+00 SECONDS DATA R*BT AT EDGE: 5.9028E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5149E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.153182 TO TG2= 0.155000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 3.6041030122939D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 1.55000E-01 CPU TIME= 8.93000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.175055555580911E-002 %check_save_state: izleft hours = 79.8627777777778 --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 86 Hash code: 123054866 ->PRGCHK: bdy curvature ratio at t= 1.5682E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.155000 ; TG2= 0.156818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.869E-06 FluxDiff MaxDT: 3.486E-03 Avg. GS error: 1.214E-02 Plasma Current: 3.852E+05, target: 3.852E+05, error: 0.003% Edge Q: 15.527, target: 15.631, error: 0.665% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E+00 SECONDS DATA R*BT AT EDGE: 5.9025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4750E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.156818 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.6060268838349D+03 --> plasma_hash("gframe"): TA= 1.568182E-01 NSTEP= 87 Hash code: 48550345 ->PRGCHK: bdy curvature ratio at t= 1.5864E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.156818 ; TG2= 0.158636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.871E-06 FluxDiff MaxDT: 3.408E-03 Avg. GS error: 1.189E-02 Plasma Current: 3.879E+05, target: 3.880E+05, error: 0.004% Edge Q: 15.512, target: 15.521, error: 0.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1756E+00 SECONDS DATA R*BT AT EDGE: 5.9020E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4508E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.156818 TO TG2= 0.158636 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 3.6072955238922D+03 --> plasma_hash("gframe"): TA= 1.586364E-01 NSTEP= 88 Hash code: 102561688 ->PRGCHK: bdy curvature ratio at t= 1.6045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.158636 ; TG2= 0.160455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.942E-06 FluxDiff MaxDT: 3.450E-03 Avg. GS error: 1.174E-02 Plasma Current: 3.907E+05, target: 3.907E+05, error: 0.004% Edge Q: 15.490, target: 15.587, error: 0.624% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1213E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4482E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158636 TO TG2= 0.160455 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 3.6086335879225D+03 --> plasma_hash("gframe"): TA= 1.604545E-01 NSTEP= 89 Hash code: 104934563 ->PRGCHK: bdy curvature ratio at t= 1.6227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.160455 ; TG2= 0.162273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.014E-06 FluxDiff MaxDT: 3.445E-03 Avg. GS error: 1.158E-02 Plasma Current: 3.934E+05, target: 3.934E+05, error: 0.004% Edge Q: 15.461, target: 15.488, error: 0.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0651E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4474E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160455 TO TG2= 0.162273 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 3.6098027254523D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -2.48526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.24263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.24263E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.622727E-01 NSTEP= 90 Hash code: 95882013 ->PRGCHK: bdy curvature ratio at t= 1.6409E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.162273 ; TG2= 0.164091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.124E-06 FluxDiff MaxDT: 3.404E-03 Avg. GS error: 1.150E-02 Plasma Current: 3.961E+05, target: 3.961E+05, error: 0.002% Edge Q: 15.433, target: 15.523, error: 0.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7400E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.162273 TO TG2= 0.164091 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 3.6108535860437D+03 --> plasma_hash("gframe"): TA= 1.640909E-01 NSTEP= 91 Hash code: 77587448 ->PRGCHK: bdy curvature ratio at t= 1.6591E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.164091 ; TG2= 0.165909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.216E-06 FluxDiff MaxDT: 3.415E-03 Avg. GS error: 1.141E-02 Plasma Current: 3.989E+05, target: 3.989E+05, error: 0.001% Edge Q: 15.403, target: 15.429, error: 0.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0939E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3654E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164091 TO TG2= 0.165909 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 3.6119950263858D+03 --> plasma_hash("gframe"): TA= 1.659091E-01 NSTEP= 92 Hash code: 27711858 ->PRGCHK: bdy curvature ratio at t= 1.6773E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.165909 ; TG2= 0.167727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.288E-06 FluxDiff MaxDT: 3.398E-03 Avg. GS error: 1.138E-02 Plasma Current: 4.016E+05, target: 4.016E+05, error: 0.001% Edge Q: 15.376, target: 15.452, error: 0.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1262E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3225E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.165909 TO TG2= 0.167727 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.6130158911506D+03 --> plasma_hash("gframe"): TA= 1.677273E-01 NSTEP= 93 Hash code: 6087004 ->PRGCHK: bdy curvature ratio at t= 1.6955E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.167727 ; TG2= 0.169545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.373E-06 FluxDiff MaxDT: 3.430E-03 Avg. GS error: 1.134E-02 Plasma Current: 4.043E+05, target: 4.043E+05, error: 0.003% Edge Q: 15.350, target: 15.371, error: 0.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1974E+00 SECONDS DATA R*BT AT EDGE: 5.9017E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2822E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.167727 TO TG2= 0.169545 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 3.6140919552574D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 1.67727E-01 CPU TIME= 9.08700E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.695455E-01 NSTEP= 94 Hash code: 101468164 ->PRGCHK: bdy curvature ratio at t= 1.7136E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.169545 ; TG2= 0.171364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.411E-06 FluxDiff MaxDT: 3.447E-03 Avg. GS error: 1.135E-02 Plasma Current: 4.071E+05, target: 4.070E+05, error: 0.004% Edge Q: 15.329, target: 15.391, error: 0.403% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1980E+00 SECONDS DATA R*BT AT EDGE: 5.9018E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2438E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169545 TO TG2= 0.171364 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 3.6151810637438D+03 --> plasma_hash("gframe"): TA= 1.713636E-01 NSTEP= 95 Hash code: 97223437 ->PRGCHK: bdy curvature ratio at t= 1.7318E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.171364 ; TG2= 0.173182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.471E-06 FluxDiff MaxDT: 3.503E-03 Avg. GS error: 1.135E-02 Plasma Current: 4.098E+05, target: 4.098E+05, error: 0.005% Edge Q: 15.310, target: 15.328, error: 0.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1998E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171364 TO TG2= 0.173182 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 3.6163513196056D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 3.25605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.71949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.53656E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.731818E-01 NSTEP= 96 Hash code: 8779665 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.173182 ; TG2= 0.175000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.494E-06 FluxDiff MaxDT: 3.533E-03 Avg. GS error: 1.144E-02 Plasma Current: 4.125E+05, target: 4.125E+05, error: 0.004% Edge Q: 15.295, target: 15.350, error: 0.359% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8793E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1468E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173182 TO TG2= 0.175000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 3.6176012184161D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.75000E-01 CPU TIME= 8.95100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.051083333361930E-002 %check_save_state: izleft hours = 79.8541666666667 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 97 Hash code: 74665685 ->PRGCHK: bdy curvature ratio at t= 1.7682E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.176818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.547E-06 FluxDiff MaxDT: 3.561E-03 Avg. GS error: 1.155E-02 Plasma Current: 4.152E+05, target: 4.152E+05, error: 0.004% Edge Q: 15.283, target: 15.302, error: 0.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8453E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0903E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176818 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 3.6188951324751D+03 --> plasma_hash("gframe"): TA= 1.768182E-01 NSTEP= 98 Hash code: 89124108 ->PRGCHK: bdy curvature ratio at t= 1.7864E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.176818 ; TG2= 0.178636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.539E-06 FluxDiff MaxDT: 3.437E-03 Avg. GS error: 1.154E-02 Plasma Current: 4.180E+05, target: 4.180E+05, error: 0.002% Edge Q: 15.278, target: 15.322, error: 0.290% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2331E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0091E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176818 TO TG2= 0.178636 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 3.6194634363760D+03 --> plasma_hash("gframe"): TA= 1.786364E-01 NSTEP= 99 Hash code: 31627050 ->PRGCHK: bdy curvature ratio at t= 1.8045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.178636 ; TG2= 0.180455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.708E-06 FluxDiff MaxDT: 3.462E-03 Avg. GS error: 1.155E-02 Plasma Current: 4.207E+05, target: 4.207E+05, error: 0.000% Edge Q: 15.272, target: 15.284, error: 0.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1821E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9552E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178636 TO TG2= 0.180455 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 3.6202590896623D+03 %splitn_update_check: writing update: 204112B58TR.TMP @ t= 0.180000000000000 -------------------------------- Namelist update: 204112B58TR.TMP ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 1.804545E-01 NSTEP= 101 Hash code: 71369635 ->PRGCHK: bdy curvature ratio at t= 1.8227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.180455 ; TG2= 0.182273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.760E-06 FluxDiff MaxDT: 3.428E-03 Avg. GS error: 1.156E-02 Plasma Current: 4.234E+05, target: 4.234E+05, error: 0.002% Edge Q: 15.274, target: 15.303, error: 0.188% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1747E+00 SECONDS DATA R*BT AT EDGE: 5.9003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9196E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.180455 TO TG2= 0.182273 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 3.6209962809218D+03 --> plasma_hash("gframe"): TA= 1.822727E-01 NSTEP= 103 Hash code: 99604774 ->PRGCHK: bdy curvature ratio at t= 1.8409E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.182273 ; TG2= 0.184091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.894E-06 FluxDiff MaxDT: 3.452E-03 Avg. GS error: 1.154E-02 Plasma Current: 4.261E+05, target: 4.261E+05, error: 0.003% Edge Q: 15.282, target: 15.274, error: 0.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2313E+00 SECONDS DATA R*BT AT EDGE: 5.9008E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8702E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.182273 TO TG2= 0.184091 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 3.6219123287080D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 4.14562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 2.18191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.96372E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.840909E-01 NSTEP= 104 Hash code: 16013780 ->PRGCHK: bdy curvature ratio at t= 1.8591E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.184091 ; TG2= 0.185909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.951E-06 FluxDiff MaxDT: 3.489E-03 Avg. GS error: 1.150E-02 Plasma Current: 4.289E+05, target: 4.289E+05, error: 0.001% Edge Q: 15.301, target: 15.303, error: 0.011% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9322E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184091 TO TG2= 0.185909 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.6229791150984D+03 --> plasma_hash("gframe"): TA= 1.859091E-01 NSTEP= 105 Hash code: 107791573 ->PRGCHK: bdy curvature ratio at t= 1.8773E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.185909 ; TG2= 0.187727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.014E-06 FluxDiff MaxDT: 3.572E-03 Avg. GS error: 1.152E-02 Plasma Current: 4.316E+05, target: 4.316E+05, error: 0.001% Edge Q: 15.328, target: 15.302, error: 0.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2969E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7303E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.185909 TO TG2= 0.187727 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 3.6239282322964D+03 --> plasma_hash("gframe"): TA= 1.877273E-01 NSTEP= 106 Hash code: 34624425 ->PRGCHK: bdy curvature ratio at t= 1.8955E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.187727 ; TG2= 0.189545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.048E-06 FluxDiff MaxDT: 3.655E-03 Avg. GS error: 1.163E-02 Plasma Current: 4.343E+05, target: 4.343E+05, error: 0.002% Edge Q: 15.362, target: 15.352, error: 0.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3312E+00 SECONDS DATA R*BT AT EDGE: 5.9012E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6505E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.187727 TO TG2= 0.189545 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 3.6251609501200D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 1.87727E-01 CPU TIME= 9.07000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 1.895455E-01 NSTEP= 107 Hash code: 112164535 ->PRGCHK: bdy curvature ratio at t= 1.9136E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.189545 ; TG2= 0.191364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.093E-06 FluxDiff MaxDT: 3.650E-03 Avg. GS error: 1.174E-02 Plasma Current: 4.371E+05, target: 4.370E+05, error: 0.002% Edge Q: 15.401, target: 15.374, error: 0.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2889E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5402E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.189545 TO TG2= 0.191364 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 3.6265460966216D+03 --> plasma_hash("gframe"): TA= 1.913636E-01 NSTEP= 108 Hash code: 107968775 ->PRGCHK: bdy curvature ratio at t= 1.9318E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.191364 ; TG2= 0.193182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.204E-06 FluxDiff MaxDT: 3.644E-03 Avg. GS error: 1.184E-02 Plasma Current: 4.398E+05, target: 4.398E+05, error: 0.003% Edge Q: 15.446, target: 15.425, error: 0.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2835E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191364 TO TG2= 0.193182 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 3.6279265088037D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.28136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.18631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.53346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.931818E-01 NSTEP= 109 Hash code: 101761895 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.193182 ; TG2= 0.195000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.281E-06 FluxDiff MaxDT: 3.669E-03 Avg. GS error: 1.194E-02 Plasma Current: 4.425E+05, target: 4.425E+05, error: 0.003% Edge Q: 15.501, target: 15.457, error: 0.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8701E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193182 TO TG2= 0.195000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 3.6294724088519D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 1.95000E-01 CPU TIME= 9.15900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.005583333305367E-002 %check_save_state: izleft hours = 79.8444444444444 --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 110 Hash code: 25976515 ->PRGCHK: bdy curvature ratio at t= 1.9682E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.195000 ; TG2= 0.196818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.343E-06 FluxDiff MaxDT: 3.708E-03 Avg. GS error: 1.207E-02 Plasma Current: 4.452E+05, target: 4.452E+05, error: 0.003% Edge Q: 15.571, target: 15.525, error: 0.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9818E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3723E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.196818 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 3.6310616718368D+03 --> plasma_hash("gframe"): TA= 1.968182E-01 NSTEP= 111 Hash code: 73093604 ->PRGCHK: bdy curvature ratio at t= 1.9864E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.196818 ; TG2= 0.198636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.365E-06 FluxDiff MaxDT: 3.733E-03 Avg. GS error: 1.211E-02 Plasma Current: 4.480E+05, target: 4.480E+05, error: 0.000% Edge Q: 15.665, target: 15.592, error: 0.469% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0891E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3602E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196818 TO TG2= 0.198636 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 3.6326267931247D+03 --> plasma_hash("gframe"): TA= 1.986364E-01 NSTEP= 112 Hash code: 67431262 ->PRGCHK: bdy curvature ratio at t= 2.0045E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.198636 ; TG2= 0.200455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.347E-06 FluxDiff MaxDT: 3.817E-03 Avg. GS error: 1.211E-02 Plasma Current: 4.507E+05, target: 4.507E+05, error: 0.003% Edge Q: 15.764, target: 15.705, error: 0.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0060E+00 SECONDS DATA R*BT AT EDGE: 5.9008E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1909E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198636 TO TG2= 0.200455 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 3.6344663511502D+03 --> plasma_hash("gframe"): TA= 2.004545E-01 NSTEP= 113 Hash code: 78737338 ->PRGCHK: bdy curvature ratio at t= 2.0227E-01 seconds is: 8.3037E-02 % MHDEQ: TG1= 0.200455 ; TG2= 0.202273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.390E-06 FluxDiff MaxDT: 3.866E-03 Avg. GS error: 1.219E-02 Plasma Current: 4.534E+05, target: 4.534E+05, error: 0.007% Edge Q: 15.870, target: 15.803, error: 0.428% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9751E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0547E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200455 TO TG2= 0.202273 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 3.6362211615066D+03 --> plasma_hash("gframe"): TA= 2.022727E-01 NSTEP= 114 Hash code: 108840019 ->PRGCHK: bdy curvature ratio at t= 2.0409E-01 seconds is: 8.2422E-02 % MHDEQ: TG1= 0.202273 ; TG2= 0.204091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.431E-06 FluxDiff MaxDT: 3.682E-03 Avg. GS error: 1.269E-02 Plasma Current: 4.561E+05, target: 4.561E+05, error: 0.004% Edge Q: 16.026, target: 15.931, error: 0.599% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0436E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0424E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.202273 TO TG2= 0.204091 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 3.6400349935673D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.56029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.20209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.92793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.040909E-01 NSTEP= 115 Hash code: 64669514 ->PRGCHK: bdy curvature ratio at t= 2.0591E-01 seconds is: 8.1414E-02 % MHDEQ: TG1= 0.204091 ; TG2= 0.205909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.531E-06 FluxDiff MaxDT: 3.551E-03 Avg. GS error: 1.332E-02 Plasma Current: 4.589E+05, target: 4.589E+05, error: 0.007% Edge Q: 16.221, target: 16.098, error: 0.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0090E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7583E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204091 TO TG2= 0.205909 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 3.6450912201342D+03 --> plasma_hash("gframe"): TA= 2.059091E-01 NSTEP= 116 Hash code: 36572528 ->PRGCHK: bdy curvature ratio at t= 2.0773E-01 seconds is: 7.8606E-02 % MHDEQ: TG1= 0.205909 ; TG2= 0.207727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.789E-06 FluxDiff MaxDT: 2.985E-03 Avg. GS error: 1.423E-02 Plasma Current: 4.616E+05, target: 4.616E+05, error: 0.001% Edge Q: 16.640, target: 16.325, error: 1.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2493E+00 SECONDS DATA R*BT AT EDGE: 5.9011E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9642E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.205909 TO TG2= 0.207727 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 3.6564029380586D+03 --> plasma_hash("gframe"): TA= 2.077273E-01 NSTEP= 117 Hash code: 115601582 ->PRGCHK: bdy curvature ratio at t= 2.0955E-01 seconds is: 7.5869E-02 % MHDEQ: TG1= 0.207727 ; TG2= 0.209545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.136E-06 FluxDiff MaxDT: 4.803E-03 Avg. GS error: 1.364E-02 Plasma Current: 4.643E+05, target: 4.643E+05, error: 0.003% Edge Q: 16.656, target: 16.818, error: 0.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5718E+00 SECONDS DATA R*BT AT EDGE: 5.9006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.207727 TO TG2= 0.209545 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 3.6632202842828D+03 --> plasma_hash("gframe"): TA= 2.095455E-01 NSTEP= 118 Hash code: 26501171 ->PRGCHK: bdy curvature ratio at t= 2.1136E-01 seconds is: 7.3161E-02 % MHDEQ: TG1= 0.209545 ; TG2= 0.211364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.513E-06 FluxDiff MaxDT: 5.080E-03 Avg. GS error: 1.232E-02 Plasma Current: 4.670E+05, target: 4.670E+05, error: 0.005% Edge Q: 16.236, target: 16.863, error: 3.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6636E+00 SECONDS DATA R*BT AT EDGE: 5.9003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6897E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209545 TO TG2= 0.211364 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 3.6658247107907D+03 --> plasma_hash("gframe"): TA= 2.113636E-01 NSTEP= 119 Hash code: 65787352 ->PRGCHK: bdy curvature ratio at t= 2.1318E-01 seconds is: 7.1801E-02 % MHDEQ: TG1= 0.211364 ; TG2= 0.213182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.567E-06 FluxDiff MaxDT: 5.145E-03 Avg. GS error: 1.139E-02 Plasma Current: 4.698E+05, target: 4.698E+05, error: 0.004% Edge Q: 15.952, target: 16.447, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0331E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5838E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211364 TO TG2= 0.213182 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 3.6656833687867D+03 --> plasma_hash("gframe"): TA= 2.131818E-01 NSTEP= 120 Hash code: 110511393 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.1460E-02 % MHDEQ: TG1= 0.213182 ; TG2= 0.215000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.565E-06 FluxDiff MaxDT: 5.146E-03 Avg. GS error: 1.102E-02 Plasma Current: 4.725E+05, target: 4.725E+05, error: 0.002% Edge Q: 15.741, target: 16.168, error: 2.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9547E+00 SECONDS DATA R*BT AT EDGE: 5.9008E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5139E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213182 TO TG2= 0.215000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 3.6643326970900D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.53094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.91848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.61923E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 2.15000E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100472777777668 %check_save_state: izleft hours = 79.8341666666667 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 121 Hash code: 72255675 ->PRGCHK: bdy curvature ratio at t= 2.1682E-01 seconds is: 7.6670E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.216818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.592E-06 FluxDiff MaxDT: 3.087E-03 Avg. GS error: 1.125E-02 Plasma Current: 4.752E+05, target: 4.752E+05, error: 0.006% Edge Q: 15.876, target: 15.962, error: 0.543% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2212E+00 SECONDS DATA R*BT AT EDGE: 5.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5667E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216818 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 3.6546294712330D+03 --> plasma_hash("gframe"): TA= 2.168182E-01 NSTEP= 122 Hash code: 50036462 ->PRGCHK: bdy curvature ratio at t= 2.1864E-01 seconds is: 8.2282E-02 % MHDEQ: TG1= 0.216818 ; TG2= 0.218636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.945E-06 FluxDiff MaxDT: 3.037E-03 Avg. GS error: 1.153E-02 Plasma Current: 4.780E+05, target: 4.780E+05, error: 0.005% Edge Q: 16.031, target: 16.123, error: 0.570% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1587E+00 SECONDS DATA R*BT AT EDGE: 5.9017E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216818 TO TG2= 0.218636 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 3.6458176463009D+03 --> plasma_hash("gframe"): TA= 2.186364E-01 NSTEP= 123 Hash code: 81082573 ->PRGCHK: bdy curvature ratio at t= 2.2045E-01 seconds is: 8.9124E-02 % MHDEQ: TG1= 0.218636 ; TG2= 0.220455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.283E-06 FluxDiff MaxDT: 3.068E-03 Avg. GS error: 1.172E-02 Plasma Current: 4.807E+05, target: 4.807E+05, error: 0.000% Edge Q: 16.226, target: 16.267, error: 0.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2195E+00 SECONDS DATA R*BT AT EDGE: 5.9017E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5628E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218636 TO TG2= 0.220455 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 3.6371716126519D+03 --> plasma_hash("gframe"): TA= 2.204545E-01 NSTEP= 124 Hash code: 110552806 ->PRGCHK: bdy curvature ratio at t= 2.2227E-01 seconds is: 9.7570E-02 % MHDEQ: TG1= 0.220455 ; TG2= 0.222273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.073E-06 FluxDiff MaxDT: 2.987E-03 Avg. GS error: 1.165E-02 Plasma Current: 4.834E+05, target: 4.834E+05, error: 0.001% Edge Q: 16.475, target: 16.499, error: 0.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1615E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6059E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220455 TO TG2= 0.222273 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 3.6292032074501D+03 --> plasma_hash("gframe"): TA= 2.222727E-01 NSTEP= 125 Hash code: 93478062 ->PRGCHK: bdy curvature ratio at t= 2.2409E-01 seconds is: 9.5617E-02 % MHDEQ: TG1= 0.222273 ; TG2= 0.224091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.347E-06 FluxDiff MaxDT: 2.934E-03 Avg. GS error: 1.164E-02 Plasma Current: 4.861E+05, target: 4.861E+05, error: 0.005% Edge Q: 16.829, target: 16.745, error: 0.504% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1271E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.222273 TO TG2= 0.224091 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 3.6222083391040D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.75808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.20624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.23202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.240909E-01 NSTEP= 126 Hash code: 13054145 ->PRGCHK: bdy curvature ratio at t= 2.2591E-01 seconds is: 8.8034E-02 % MHDEQ: TG1= 0.224091 ; TG2= 0.225909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.341E-06 FluxDiff MaxDT: 2.985E-03 Avg. GS error: 1.153E-02 Plasma Current: 4.887E+05, target: 4.889E+05, error: 0.036% Edge Q: 17.191, target: 17.167, error: 0.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2036E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3186E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224091 TO TG2= 0.225909 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 3.6144586744738D+03 --> plasma_hash("gframe"): TA= 2.259091E-01 NSTEP= 127 Hash code: 48759131 ->PRGCHK: bdy curvature ratio at t= 2.2773E-01 seconds is: 8.2009E-02 % MHDEQ: TG1= 0.225909 ; TG2= 0.227727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.416E-06 FluxDiff MaxDT: 4.475E-03 Avg. GS error: 1.176E-02 Plasma Current: 4.916E+05, target: 4.916E+05, error: 0.001% Edge Q: 16.497, target: 17.667, error: 6.624% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0263E+00 SECONDS DATA R*BT AT EDGE: 5.8996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9280E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.225909 TO TG2= 0.227727 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 3.5962370343763D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 2.25909E-01 CPU TIME= 9.24000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 2.277273E-01 NSTEP= 128 Hash code: 24791988 ->PRGCHK: bdy curvature ratio at t= 2.2955E-01 seconds is: 7.6772E-02 % MHDEQ: TG1= 0.227727 ; TG2= 0.229545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.729E-06 FluxDiff MaxDT: 3.597E-03 Avg. GS error: 1.082E-02 Plasma Current: 4.943E+05, target: 4.943E+05, error: 0.001% Edge Q: 15.597, target: 16.785, error: 7.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7671E+00 SECONDS DATA R*BT AT EDGE: 5.8996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.227727 TO TG2= 0.229545 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 3.5743369146547D+03 --> plasma_hash("gframe"): TA= 2.295455E-01 NSTEP= 129 Hash code: 79171943 ->PRGCHK: bdy curvature ratio at t= 2.3136E-01 seconds is: 7.1794E-02 % MHDEQ: TG1= 0.229545 ; TG2= 0.231364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.717E-06 FluxDiff MaxDT: 3.977E-03 Avg. GS error: 1.014E-02 Plasma Current: 4.970E+05, target: 4.970E+05, error: 0.007% Edge Q: 15.006, target: 15.869, error: 5.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7909E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.229545 TO TG2= 0.231364 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 3.5591244044387D+03 --> plasma_hash("gframe"): TA= 2.313636E-01 NSTEP= 130 Hash code: 39427065 ->PRGCHK: bdy curvature ratio at t= 2.3318E-01 seconds is: 6.7706E-02 % MHDEQ: TG1= 0.231364 ; TG2= 0.233182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.929E-06 FluxDiff MaxDT: 3.652E-03 Avg. GS error: 9.631E-03 Plasma Current: 4.998E+05, target: 4.998E+05, error: 0.002% Edge Q: 14.554, target: 15.239, error: 4.497% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7704E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2918E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231364 TO TG2= 0.233182 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 3.5487180174534D+03 --> plasma_hash("gframe"): TA= 2.331818E-01 NSTEP= 131 Hash code: 12695351 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.5071E-02 % MHDEQ: TG1= 0.233182 ; TG2= 0.235000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.302E-06 FluxDiff MaxDT: 3.204E-03 Avg. GS error: 1.042E-02 Plasma Current: 5.023E+05, target: 5.025E+05, error: 0.037% Edge Q: 14.274, target: 14.803, error: 3.576% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0090E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6962E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233182 TO TG2= 0.235000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 3.5473842388207D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 2.21510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.32906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 7.28602E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 2.35000E-01 CPU TIME= 8.93800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111104722222080 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 132 Hash code: 42809556 ->PRGCHK: bdy curvature ratio at t= 2.3682E-01 seconds is: 6.2312E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.236818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.255E-06 FluxDiff MaxDT: 3.149E-03 Avg. GS error: 9.910E-03 Plasma Current: 5.050E+05, target: 5.052E+05, error: 0.045% Edge Q: 14.122, target: 14.528, error: 2.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9999E+00 SECONDS DATA R*BT AT EDGE: 5.9009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.236818 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 3.5485844764543D+03 --> plasma_hash("gframe"): TA= 2.368182E-01 NSTEP= 133 Hash code: 24873514 ->PRGCHK: bdy curvature ratio at t= 2.3864E-01 seconds is: 5.9099E-02 % MHDEQ: TG1= 0.236818 ; TG2= 0.238636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.673E-06 FluxDiff MaxDT: 3.067E-03 Avg. GS error: 9.466E-03 Plasma Current: 5.077E+05, target: 5.080E+05, error: 0.050% Edge Q: 13.991, target: 14.383, error: 2.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9728E+00 SECONDS DATA R*BT AT EDGE: 5.9009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9057E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.236818 TO TG2= 0.238636 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 3.5503117100940D+03 --> plasma_hash("gframe"): TA= 2.386364E-01 NSTEP= 134 Hash code: 60697225 ->PRGCHK: bdy curvature ratio at t= 2.4045E-01 seconds is: 5.8735E-02 % MHDEQ: TG1= 0.238636 ; TG2= 0.240455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.735E-06 FluxDiff MaxDT: 2.504E-03 Avg. GS error: 9.169E-03 Plasma Current: 5.104E+05, target: 5.107E+05, error: 0.048% Edge Q: 14.014, target: 14.254, error: 1.684% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4492E+00 SECONDS DATA R*BT AT EDGE: 5.9008E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.238636 TO TG2= 0.240455 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 3.5587305869702D+03 --> plasma_hash("gframe"): TA= 2.404545E-01 NSTEP= 135 Hash code: 68793413 ->PRGCHK: bdy curvature ratio at t= 2.4227E-01 seconds is: 6.0420E-02 % MHDEQ: TG1= 0.240455 ; TG2= 0.242273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.981E-06 FluxDiff MaxDT: 2.265E-03 Avg. GS error: 8.610E-03 Plasma Current: 5.131E+05, target: 5.134E+05, error: 0.055% Edge Q: 14.071, target: 14.289, error: 1.522% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6048E+00 SECONDS DATA R*BT AT EDGE: 5.9005E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.240455 TO TG2= 0.242273 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 3.5703634042534D+03 --> plasma_hash("gframe"): TA= 2.422727E-01 NSTEP= 136 Hash code: 94351062 ->PRGCHK: bdy curvature ratio at t= 2.4409E-01 seconds is: 7.1148E-02 % MHDEQ: TG1= 0.242273 ; TG2= 0.244091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.046E-06 FluxDiff MaxDT: 1.767E-03 Avg. GS error: 8.510E-03 Plasma Current: 5.159E+05, target: 5.161E+05, error: 0.049% Edge Q: 14.603, target: 14.366, error: 1.651% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8582E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3864E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.242273 TO TG2= 0.244091 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 3.5971169876122D+03 --> plasma_hash("gframe"): TA= 2.440909E-01 NSTEP= 137 Hash code: 114880341 ->PRGCHK: bdy curvature ratio at t= 2.4565E-01 seconds is: 8.2656E-02 % MHDEQ: TG1= 0.244091 ; TG2= 0.245649 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.368E-06 FluxDiff MaxDT: 3.076E-03 Avg. GS error: 8.909E-03 Plasma Current: 5.182E+05, target: 5.185E+05, error: 0.045% Edge Q: 14.521, target: 15.006, error: 3.236% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2576E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1791E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244091 TO TG2= 0.245649 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 3.6117199574248D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 2.44091E-01 CPU TIME= 9.07000E-03 SECONDS. DT= 1.55844E-03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.53478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.64165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.33479E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.456494E-01 NSTEP= 138 Hash code: 22451963 ->PRGCHK: bdy curvature ratio at t= 2.4721E-01 seconds is: 6.9997E-02 % MHDEQ: TG1= 0.245649 ; TG2= 0.247208 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.763E-06 FluxDiff MaxDT: 2.642E-03 Avg. GS error: 8.088E-03 Plasma Current: 5.205E+05, target: 5.208E+05, error: 0.056% Edge Q: 13.643, target: 14.885, error: 8.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5487E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4904E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.245649 TO TG2= 0.247208 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 3.6161416269696D+03 --> plasma_hash("gframe"): TA= 2.472078E-01 NSTEP= 139 Hash code: 116084691 ->PRGCHK: bdy curvature ratio at t= 2.4877E-01 seconds is: 6.2443E-02 % MHDEQ: TG1= 0.247208 ; TG2= 0.248766 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.493E-06 FluxDiff MaxDT: 2.682E-03 Avg. GS error: 7.487E-03 Plasma Current: 5.228E+05, target: 5.231E+05, error: 0.064% Edge Q: 13.020, target: 13.907, error: 6.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0191E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6263E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.247208 TO TG2= 0.248766 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 3.6215029784243D+03 --> plasma_hash("gframe"): TA= 2.487662E-01 NSTEP= 140 Hash code: 34857292 ->PRGCHK: bdy curvature ratio at t= 2.5032E-01 seconds is: 5.6831E-02 % MHDEQ: TG1= 0.248766 ; TG2= 0.250325 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.478E-06 FluxDiff MaxDT: 2.780E-03 Avg. GS error: 7.952E-03 Plasma Current: 5.251E+05, target: 5.255E+05, error: 0.075% Edge Q: 12.523, target: 13.270, error: 5.625% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8185E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7359E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248766 TO TG2= 0.250325 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 3.6268533278217D+03 --> plasma_hash("gframe"): TA= 2.503247E-01 NSTEP= 141 Hash code: 122362632 ->PRGCHK: bdy curvature ratio at t= 2.5188E-01 seconds is: 5.5768E-02 % MHDEQ: TG1= 0.250325 ; TG2= 0.251883 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.715E-06 FluxDiff MaxDT: 2.847E-03 Avg. GS error: 7.582E-03 Plasma Current: 5.274E+05, target: 5.278E+05, error: 0.074% Edge Q: 12.136, target: 12.760, error: 4.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8414E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3884E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250325 TO TG2= 0.251883 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 3.6309443553821D+03 --> plasma_hash("gframe"): TA= 2.518831E-01 NSTEP= 142 Hash code: 106605983 ->PRGCHK: bdy curvature ratio at t= 2.5344E-01 seconds is: 5.8358E-02 % MHDEQ: TG1= 0.251883 ; TG2= 0.253442 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.689E-06 FluxDiff MaxDT: 3.035E-03 Avg. GS error: 7.234E-03 Plasma Current: 5.297E+05, target: 5.302E+05, error: 0.079% Edge Q: 11.821, target: 12.373, error: 4.459% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1562E+00 SECONDS DATA R*BT AT EDGE: 5.9016E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.251883 TO TG2= 0.253442 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 3.6336436620173D+03 --> plasma_hash("gframe"): TA= 2.534416E-01 NSTEP= 143 Hash code: 9270384 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 6.1684E-02 % MHDEQ: TG1= 0.253442 ; TG2= 0.255000 ; DTG= 1.558E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.663E-06 FluxDiff MaxDT: 3.149E-03 Avg. GS error: 6.888E-03 Plasma Current: 5.321E+05, target: 5.325E+05, error: 0.076% Edge Q: 11.520, target: 12.059, error: 4.474% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1695E+00 SECONDS DATA R*BT AT EDGE: 5.9015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2281E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253442 TO TG2= 0.255000 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 3.6363318313390D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.52078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.60597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.28405E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144 TA= 2.55000E-01 CPU TIME= 8.91100E-03 SECONDS. DT= 1.94805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121702777777955 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 144 Hash code: 114710903 ->PRGCHK: bdy curvature ratio at t= 2.5682E-01 seconds is: 6.2801E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.256818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.132E-05 FluxDiff MaxDT: 3.132E-03 Avg. GS error: 6.631E-03 Plasma Current: 5.348E+05, target: 5.352E+05, error: 0.076% Edge Q: 11.194, target: 11.755, error: 4.771% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8166E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0759E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.256818 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 3.6397468432144D+03 --> plasma_hash("gframe"): TA= 2.568182E-01 NSTEP= 145 Hash code: 4588533 ->PRGCHK: bdy curvature ratio at t= 2.5864E-01 seconds is: 6.3802E-02 % MHDEQ: TG1= 0.256818 ; TG2= 0.258636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.344E-05 FluxDiff MaxDT: 2.807E-03 Avg. GS error: 6.437E-03 Plasma Current: 5.376E+05, target: 5.380E+05, error: 0.073% Edge Q: 11.009, target: 11.423, error: 3.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2350E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0087E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.256818 TO TG2= 0.258636 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 3.6426977781119D+03 --> plasma_hash("gframe"): TA= 2.586364E-01 NSTEP= 146 Hash code: 70128596 ->PRGCHK: bdy curvature ratio at t= 2.6045E-01 seconds is: 6.4030E-02 % MHDEQ: TG1= 0.258636 ; TG2= 0.260455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.280E-05 FluxDiff MaxDT: 2.322E-03 Avg. GS error: 6.255E-03 Plasma Current: 5.403E+05, target: 5.407E+05, error: 0.071% Edge Q: 10.903, target: 11.240, error: 3.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1160E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9771E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.258636 TO TG2= 0.260455 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 3.6443887096946D+03 --> plasma_hash("gframe"): TA= 2.604545E-01 NSTEP= 147 Hash code: 87184762 ->PRGCHK: bdy curvature ratio at t= 2.6227E-01 seconds is: 6.2497E-02 % MHDEQ: TG1= 0.260455 ; TG2= 0.262273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.365E-05 FluxDiff MaxDT: 1.619E-03 Avg. GS error: 6.652E-03 Plasma Current: 5.431E+05, target: 5.434E+05, error: 0.066% Edge Q: 10.999, target: 11.134, error: 1.215% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5386E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2402E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.260455 TO TG2= 0.262273 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 3.6441337436252D+03 --> plasma_hash("gframe"): TA= 2.622727E-01 NSTEP= 148 Hash code: 110904646 ->PRGCHK: bdy curvature ratio at t= 2.6386E-01 seconds is: 5.9584E-02 % MHDEQ: TG1= 0.262273 ; TG2= 0.263864 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.001E-05 FluxDiff MaxDT: 1.657E-03 Avg. GS error: 6.657E-03 Plasma Current: 5.455E+05, target: 5.458E+05, error: 0.060% Edge Q: 11.075, target: 11.240, error: 1.468% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3458E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3526E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.262273 TO TG2= 0.263864 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 3.6434652409103D+03 --> plasma_hash("gframe"): TA= 2.638636E-01 NSTEP= 149 Hash code: 96832240 ->PRGCHK: bdy curvature ratio at t= 2.6545E-01 seconds is: 5.5743E-02 % MHDEQ: TG1= 0.263864 ; TG2= 0.265455 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.840E-06 FluxDiff MaxDT: 1.683E-03 Avg. GS error: 6.607E-03 Plasma Current: 5.479E+05, target: 5.482E+05, error: 0.058% Edge Q: 11.165, target: 11.314, error: 1.318% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2477E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3217E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263864 TO TG2= 0.265455 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.6430712677272D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.08813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.44075E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.654545E-01 NSTEP= 150 Hash code: 111201679 ->PRGCHK: bdy curvature ratio at t= 2.6705E-01 seconds is: 5.4204E-02 % MHDEQ: TG1= 0.265455 ; TG2= 0.267045 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.767E-06 FluxDiff MaxDT: 1.789E-03 Avg. GS error: 6.359E-03 Plasma Current: 5.503E+05, target: 5.506E+05, error: 0.053% Edge Q: 11.247, target: 11.403, error: 1.364% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2538E+00 SECONDS DATA R*BT AT EDGE: 5.9006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5999E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.265455 TO TG2= 0.267045 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 3.6426098296797D+03 --> plasma_hash("gframe"): TA= 2.670455E-01 NSTEP= 151 Hash code: 41550627 ->PRGCHK: bdy curvature ratio at t= 2.6864E-01 seconds is: 5.3832E-02 % MHDEQ: TG1= 0.267045 ; TG2= 0.268636 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.654E-06 FluxDiff MaxDT: 1.880E-03 Avg. GS error: 6.271E-03 Plasma Current: 5.527E+05, target: 5.530E+05, error: 0.050% Edge Q: 11.331, target: 11.485, error: 1.340% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2253E+00 SECONDS DATA R*BT AT EDGE: 5.9008E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6108E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.267045 TO TG2= 0.268636 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 3.6423089951671D+03 --> plasma_hash("gframe"): TA= 2.686364E-01 NSTEP= 152 Hash code: 76905282 ->PRGCHK: bdy curvature ratio at t= 2.7023E-01 seconds is: 5.6634E-02 % MHDEQ: TG1= 0.268636 ; TG2= 0.270227 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.434E-06 FluxDiff MaxDT: 2.104E-03 Avg. GS error: 6.372E-03 Plasma Current: 5.551E+05, target: 5.553E+05, error: 0.051% Edge Q: 11.398, target: 11.572, error: 1.503% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3042E+00 SECONDS DATA R*BT AT EDGE: 5.9009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268636 TO TG2= 0.270227 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 3.6412417553890D+03 --> plasma_hash("gframe"): TA= 2.702273E-01 NSTEP= 153 Hash code: 57722488 ->PRGCHK: bdy curvature ratio at t= 2.7182E-01 seconds is: 5.9800E-02 % MHDEQ: TG1= 0.270227 ; TG2= 0.271818 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.647E-06 FluxDiff MaxDT: 2.222E-03 Avg. GS error: 6.542E-03 Plasma Current: 5.575E+05, target: 5.577E+05, error: 0.049% Edge Q: 11.462, target: 11.647, error: 1.588% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0839E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6958E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270227 TO TG2= 0.271818 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 3.6402467103348D+03 --> plasma_hash("gframe"): TA= 2.718182E-01 NSTEP= 154 Hash code: 39338067 ->PRGCHK: bdy curvature ratio at t= 2.7341E-01 seconds is: 6.3472E-02 % MHDEQ: TG1= 0.271818 ; TG2= 0.273409 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.283E-06 FluxDiff MaxDT: 2.232E-03 Avg. GS error: 6.572E-03 Plasma Current: 5.599E+05, target: 5.601E+05, error: 0.040% Edge Q: 11.539, target: 11.716, error: 1.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9255E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9519E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.271818 TO TG2= 0.273409 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 3.6395654225153D+03 --> plasma_hash("gframe"): TA= 2.734091E-01 NSTEP= 155 Hash code: 35264364 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 6.7826E-02 % MHDEQ: TG1= 0.273409 ; TG2= 0.275000 ; DTG= 1.591E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.092E-06 FluxDiff MaxDT: 2.275E-03 Avg. GS error: 6.566E-03 Plasma Current: 5.623E+05, target: 5.625E+05, error: 0.037% Edge Q: 11.630, target: 11.794, error: 1.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0188E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0517E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273409 TO TG2= 0.275000 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 3.6391551531363D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155 TA= 2.73409E-01 CPU TIME= 9.08600E-03 SECONDS. DT= 1.59091E-03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.64704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.39194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.61173E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 2.75000E-01 CPU TIME= 8.92600E-03 SECONDS. DT= 1.98864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133055555555529 %check_save_state: izleft hours = 79.8013888888889 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 156 Hash code: 112645233 ->PRGCHK: bdy curvature ratio at t= 2.7682E-01 seconds is: 7.3820E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.276818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.453E-06 FluxDiff MaxDT: 2.310E-03 Avg. GS error: 6.619E-03 Plasma Current: 5.649E+05, target: 5.652E+05, error: 0.056% Edge Q: 11.684, target: 11.892, error: 1.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0085E+00 SECONDS DATA R*BT AT EDGE: 5.8995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3846E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.276818 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 3.6379137884283D+03 --> plasma_hash("gframe"): TA= 2.768182E-01 NSTEP= 157 Hash code: 87858871 ->PRGCHK: bdy curvature ratio at t= 2.7864E-01 seconds is: 8.1173E-02 % MHDEQ: TG1= 0.276818 ; TG2= 0.278636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.045E-05 FluxDiff MaxDT: 2.334E-03 Avg. GS error: 6.505E-03 Plasma Current: 5.677E+05, target: 5.680E+05, error: 0.050% Edge Q: 11.818, target: 11.954, error: 1.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9895E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4798E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.276818 TO TG2= 0.278636 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 3.6385770624480D+03 --> plasma_hash("gframe"): TA= 2.786364E-01 NSTEP= 158 Hash code: 13689549 ->PRGCHK: bdy curvature ratio at t= 2.8045E-01 seconds is: 8.0797E-02 % MHDEQ: TG1= 0.278636 ; TG2= 0.280455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.755E-06 FluxDiff MaxDT: 2.400E-03 Avg. GS error: 6.470E-03 Plasma Current: 5.704E+05, target: 5.707E+05, error: 0.050% Edge Q: 11.988, target: 12.103, error: 0.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0835E+00 SECONDS DATA R*BT AT EDGE: 5.8991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1450E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.278636 TO TG2= 0.280455 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 3.6396736602971D+03 %splitn_update_check: writing update: 204112B58TR.TMP @ t= 0.280000000000000 -------------------------------- Namelist update: 204112B58TR.TMP ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 2.804545E-01 NSTEP= 160 Hash code: 90441539 ->PRGCHK: bdy curvature ratio at t= 2.8227E-01 seconds is: 7.6184E-02 % MHDEQ: TG1= 0.280455 ; TG2= 0.282273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.986E-06 FluxDiff MaxDT: 2.448E-03 Avg. GS error: 6.008E-03 Plasma Current: 5.731E+05, target: 5.734E+05, error: 0.046% Edge Q: 12.212, target: 12.305, error: 0.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0316E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.280455 TO TG2= 0.282273 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 3.6424818059024D+03 --> plasma_hash("gframe"): TA= 2.822727E-01 NSTEP= 162 Hash code: 61759053 ->PRGCHK: bdy curvature ratio at t= 2.8409E-01 seconds is: 7.2562E-02 % MHDEQ: TG1= 0.282273 ; TG2= 0.284091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.869E-06 FluxDiff MaxDT: 3.108E-03 Avg. GS error: 6.297E-03 Plasma Current: 5.759E+05, target: 5.761E+05, error: 0.047% Edge Q: 12.262, target: 12.588, error: 2.583% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7747E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.282273 TO TG2= 0.284091 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 3.6403154253686D+03 --> plasma_hash("gframe"): TA= 2.840909E-01 NSTEP= 163 Hash code: 44154410 ->PRGCHK: bdy curvature ratio at t= 2.8591E-01 seconds is: 7.0409E-02 % MHDEQ: TG1= 0.284091 ; TG2= 0.285909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.938E-06 FluxDiff MaxDT: 4.161E-03 Avg. GS error: 6.888E-03 Plasma Current: 5.785E+05, target: 5.789E+05, error: 0.057% Edge Q: 11.911, target: 12.657, error: 5.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5865E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4437E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284091 TO TG2= 0.285909 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 3.6352104809056D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.40308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 2.02252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 2.38368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.859091E-01 NSTEP= 164 Hash code: 18499408 ->PRGCHK: bdy curvature ratio at t= 2.8773E-01 seconds is: 6.9081E-02 % MHDEQ: TG1= 0.285909 ; TG2= 0.287727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.952E-06 FluxDiff MaxDT: 4.256E-03 Avg. GS error: 6.899E-03 Plasma Current: 5.812E+05, target: 5.816E+05, error: 0.059% Edge Q: 11.700, target: 12.232, error: 4.345% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6338E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4790E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.285909 TO TG2= 0.287727 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 3.6315816278141D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 2.85909E-01 CPU TIME= 9.11700E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 2.877273E-01 NSTEP= 165 Hash code: 29735786 ->PRGCHK: bdy curvature ratio at t= 2.8955E-01 seconds is: 6.8646E-02 % MHDEQ: TG1= 0.287727 ; TG2= 0.289545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.463E-06 FluxDiff MaxDT: 3.718E-03 Avg. GS error: 6.880E-03 Plasma Current: 5.840E+05, target: 5.843E+05, error: 0.055% Edge Q: 11.626, target: 12.005, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6606E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5496E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.287727 TO TG2= 0.289545 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 3.6310103338143D+03 --> plasma_hash("gframe"): TA= 2.895455E-01 NSTEP= 166 Hash code: 1976008 ->PRGCHK: bdy curvature ratio at t= 2.9136E-01 seconds is: 6.8230E-02 % MHDEQ: TG1= 0.289545 ; TG2= 0.291364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.969E-06 FluxDiff MaxDT: 3.819E-03 Avg. GS error: 6.881E-03 Plasma Current: 5.867E+05, target: 5.870E+05, error: 0.052% Edge Q: 11.555, target: 11.920, error: 3.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6285E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6335E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.289545 TO TG2= 0.291364 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 3.6305685903005D+03 --> plasma_hash("gframe"): TA= 2.913636E-01 NSTEP= 167 Hash code: 83381217 ->PRGCHK: bdy curvature ratio at t= 2.9318E-01 seconds is: 6.7834E-02 % MHDEQ: TG1= 0.291364 ; TG2= 0.293182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.781E-06 FluxDiff MaxDT: 3.878E-03 Avg. GS error: 6.905E-03 Plasma Current: 5.895E+05, target: 5.898E+05, error: 0.048% Edge Q: 11.490, target: 11.849, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6296E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7446E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.291364 TO TG2= 0.293182 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 3.6301752260532D+03 --> plasma_hash("gframe"): TA= 2.931818E-01 NSTEP= 168 Hash code: 46534098 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 6.7458E-02 % MHDEQ: TG1= 0.293182 ; TG2= 0.295000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.532E-06 FluxDiff MaxDT: 3.913E-03 Avg. GS error: 7.034E-03 Plasma Current: 5.921E+05, target: 5.925E+05, error: 0.069% Edge Q: 11.361, target: 11.774, error: 3.505% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7171E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9290E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293182 TO TG2= 0.295000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 3.6286352729118D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 2.93182E-01 CPU TIME= 9.09400E-03 SECONDS. DT= 1.81818E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 169 TA= 2.95000E-01 CPU TIME= 8.89600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143236111111264 %check_save_state: izleft hours = 79.7913888888889 --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 169 Hash code: 101808619 ->PRGCHK: bdy curvature ratio at t= 2.9682E-01 seconds is: 6.7100E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.296818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.414E-06 FluxDiff MaxDT: 3.958E-03 Avg. GS error: 7.047E-03 Plasma Current: 5.949E+05, target: 5.952E+05, error: 0.063% Edge Q: 11.310, target: 11.642, error: 2.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6281E+00 SECONDS DATA R*BT AT EDGE: 5.8993E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0300E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.296818 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 3.6285223791906D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 5.94799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.86385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.08414E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.968182E-01 NSTEP= 170 Hash code: 17779675 ->PRGCHK: bdy curvature ratio at t= 2.9864E-01 seconds is: 6.6760E-02 % MHDEQ: TG1= 0.296818 ; TG2= 0.298636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.204E-06 FluxDiff MaxDT: 3.905E-03 Avg. GS error: 7.019E-03 Plasma Current: 5.976E+05, target: 5.980E+05, error: 0.064% Edge Q: 11.248, target: 11.584, error: 2.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6324E+00 SECONDS DATA R*BT AT EDGE: 5.8996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0310E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.296818 TO TG2= 0.298636 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 3.6287177158652D+03 --> plasma_hash("gframe"): TA= 2.986364E-01 NSTEP= 171 Hash code: 47738101 ->PRGCHK: bdy curvature ratio at t= 3.0045E-01 seconds is: 6.6437E-02 % MHDEQ: TG1= 0.298636 ; TG2= 0.300455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.000E-06 FluxDiff MaxDT: 3.910E-03 Avg. GS error: 6.985E-03 Plasma Current: 6.003E+05, target: 6.007E+05, error: 0.064% Edge Q: 11.195, target: 11.521, error: 2.821% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6306E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.298636 TO TG2= 0.300455 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 3.6288620409703D+03 --> plasma_hash("gframe"): TA= 3.004545E-01 NSTEP= 172 Hash code: 45242195 ->PRGCHK: bdy curvature ratio at t= 3.0227E-01 seconds is: 6.6132E-02 % MHDEQ: TG1= 0.300455 ; TG2= 0.302273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.896E-06 FluxDiff MaxDT: 3.921E-03 Avg. GS error: 6.956E-03 Plasma Current: 6.030E+05, target: 6.034E+05, error: 0.064% Edge Q: 11.144, target: 11.462, error: 2.774% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6386E+00 SECONDS DATA R*BT AT EDGE: 5.9006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.300455 TO TG2= 0.302273 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 3.6291060384385D+03 --> plasma_hash("gframe"): TA= 3.022727E-01 NSTEP= 173 Hash code: 114473286 ->PRGCHK: bdy curvature ratio at t= 3.0409E-01 seconds is: 6.5844E-02 % MHDEQ: TG1= 0.302273 ; TG2= 0.304091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.686E-06 FluxDiff MaxDT: 3.935E-03 Avg. GS error: 6.927E-03 Plasma Current: 6.057E+05, target: 6.061E+05, error: 0.065% Edge Q: 11.095, target: 11.409, error: 2.753% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6712E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0383E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.302273 TO TG2= 0.304091 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 3.6293978846441D+03 --> plasma_hash("gframe"): TA= 3.040909E-01 NSTEP= 174 Hash code: 102626228 ->PRGCHK: bdy curvature ratio at t= 3.0591E-01 seconds is: 6.5572E-02 % MHDEQ: TG1= 0.304091 ; TG2= 0.305909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.540E-06 FluxDiff MaxDT: 3.939E-03 Avg. GS error: 6.892E-03 Plasma Current: 6.085E+05, target: 6.089E+05, error: 0.066% Edge Q: 11.048, target: 11.356, error: 2.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6734E+00 SECONDS DATA R*BT AT EDGE: 5.9005E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0388E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304091 TO TG2= 0.305909 @ NSTEP 174 GFRAME TG2 MOMENTS CHECKSUM: 3.6297512767266D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 5.93751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.85880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.07871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.059091E-01 NSTEP= 175 Hash code: 2549560 ->PRGCHK: bdy curvature ratio at t= 3.0773E-01 seconds is: 6.5316E-02 % MHDEQ: TG1= 0.305909 ; TG2= 0.307727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.386E-06 FluxDiff MaxDT: 3.928E-03 Avg. GS error: 6.869E-03 Plasma Current: 6.112E+05, target: 6.116E+05, error: 0.066% Edge Q: 11.004, target: 11.309, error: 2.694% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6723E+00 SECONDS DATA R*BT AT EDGE: 5.9003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0391E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.305909 TO TG2= 0.307727 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 3.6301443856609D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 3.05909E-01 CPU TIME= 9.10800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 3.077273E-01 NSTEP= 176 Hash code: 115392021 ->PRGCHK: bdy curvature ratio at t= 3.0955E-01 seconds is: 6.5076E-02 % MHDEQ: TG1= 0.307727 ; TG2= 0.309545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.325E-06 FluxDiff MaxDT: 3.913E-03 Avg. GS error: 6.839E-03 Plasma Current: 6.139E+05, target: 6.143E+05, error: 0.067% Edge Q: 10.963, target: 11.262, error: 2.655% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6981E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0390E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.307727 TO TG2= 0.309545 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 3.6305907453139D+03 --> plasma_hash("gframe"): TA= 3.095455E-01 NSTEP= 177 Hash code: 50120270 ->PRGCHK: bdy curvature ratio at t= 3.1136E-01 seconds is: 6.4851E-02 % MHDEQ: TG1= 0.309545 ; TG2= 0.311364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.234E-06 FluxDiff MaxDT: 3.883E-03 Avg. GS error: 6.805E-03 Plasma Current: 6.166E+05, target: 6.170E+05, error: 0.068% Edge Q: 10.925, target: 11.221, error: 2.634% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7081E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0384E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.309545 TO TG2= 0.311364 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 3.6310901990968D+03 --> plasma_hash("gframe"): TA= 3.113636E-01 NSTEP= 178 Hash code: 80153736 ->PRGCHK: bdy curvature ratio at t= 3.1318E-01 seconds is: 6.4641E-02 % MHDEQ: TG1= 0.311364 ; TG2= 0.313182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.230E-06 FluxDiff MaxDT: 3.865E-03 Avg. GS error: 6.790E-03 Plasma Current: 6.194E+05, target: 6.198E+05, error: 0.068% Edge Q: 10.891, target: 11.181, error: 2.593% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0379E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.311364 TO TG2= 0.313182 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 3.6316411608529D+03 --> plasma_hash("gframe"): TA= 3.131818E-01 NSTEP= 179 Hash code: 3109401 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 6.4446E-02 % MHDEQ: TG1= 0.313182 ; TG2= 0.315000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.203E-06 FluxDiff MaxDT: 3.852E-03 Avg. GS error: 6.774E-03 Plasma Current: 6.221E+05, target: 6.225E+05, error: 0.068% Edge Q: 10.860, target: 11.147, error: 2.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7134E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0369E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313182 TO TG2= 0.315000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.6322041231506D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180 TA= 3.15000E-01 CPU TIME= 9.12300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152347499999905 %check_save_state: izleft hours = 79.7822222222222 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 180 Hash code: 122974782 ->PRGCHK: bdy curvature ratio at t= 3.1682E-01 seconds is: 6.4265E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.316818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.212E-06 FluxDiff MaxDT: 3.817E-03 Avg. GS error: 6.756E-03 Plasma Current: 6.248E+05, target: 6.252E+05, error: 0.067% Edge Q: 10.831, target: 11.114, error: 2.547% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7078E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.316818 @ NSTEP 180 GFRAME TG2 MOMENTS CHECKSUM: 3.6328082984456D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.31347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 3.15800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.39543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.168182E-01 NSTEP= 181 Hash code: 34448758 ->PRGCHK: bdy curvature ratio at t= 3.1864E-01 seconds is: 6.4099E-02 % MHDEQ: TG1= 0.316818 ; TG2= 0.318636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.360E-06 FluxDiff MaxDT: 3.791E-03 Avg. GS error: 6.772E-03 Plasma Current: 6.276E+05, target: 6.280E+05, error: 0.053% Edge Q: 10.840, target: 11.085, error: 2.213% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6772E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6840E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.316818 TO TG2= 0.318636 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 3.6349974566006D+03 --> plasma_hash("gframe"): TA= 3.186364E-01 NSTEP= 182 Hash code: 7106634 ->PRGCHK: bdy curvature ratio at t= 3.2045E-01 seconds is: 6.3946E-02 % MHDEQ: TG1= 0.318636 ; TG2= 0.320455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.265E-06 FluxDiff MaxDT: 3.769E-03 Avg. GS error: 6.874E-03 Plasma Current: 6.303E+05, target: 6.307E+05, error: 0.059% Edge Q: 10.799, target: 11.095, error: 2.660% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7007E+00 SECONDS DATA R*BT AT EDGE: 5.9010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5220E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.318636 TO TG2= 0.320455 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 3.6359665938641D+03 --> plasma_hash("gframe"): TA= 3.204545E-01 NSTEP= 183 Hash code: 109564617 ->PRGCHK: bdy curvature ratio at t= 3.2227E-01 seconds is: 6.3806E-02 % MHDEQ: TG1= 0.320455 ; TG2= 0.322273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.330E-06 FluxDiff MaxDT: 3.775E-03 Avg. GS error: 7.040E-03 Plasma Current: 6.330E+05, target: 6.334E+05, error: 0.064% Edge Q: 10.762, target: 11.053, error: 2.637% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E+00 SECONDS DATA R*BT AT EDGE: 5.9009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3891E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.320455 TO TG2= 0.322273 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 3.6370908114729D+03 --> plasma_hash("gframe"): TA= 3.222727E-01 NSTEP= 184 Hash code: 31310505 ->PRGCHK: bdy curvature ratio at t= 3.2409E-01 seconds is: 6.3679E-02 % MHDEQ: TG1= 0.322273 ; TG2= 0.324091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.241E-06 FluxDiff MaxDT: 3.783E-03 Avg. GS error: 7.218E-03 Plasma Current: 6.357E+05, target: 6.361E+05, error: 0.067% Edge Q: 10.729, target: 11.015, error: 2.601% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8036E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3026E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.322273 TO TG2= 0.324091 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 3.6382338162960D+03 --> plasma_hash("gframe"): TA= 3.240909E-01 NSTEP= 185 Hash code: 106005263 ->PRGCHK: bdy curvature ratio at t= 3.2591E-01 seconds is: 6.3057E-02 % MHDEQ: TG1= 0.324091 ; TG2= 0.325909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.232E-06 FluxDiff MaxDT: 3.774E-03 Avg. GS error: 7.351E-03 Plasma Current: 6.384E+05, target: 6.389E+05, error: 0.070% Edge Q: 10.700, target: 10.981, error: 2.557% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7077E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324091 TO TG2= 0.325909 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 3.6394640560586D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.31087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 3.15456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.39386E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.259091E-01 NSTEP= 186 Hash code: 15275874 ->PRGCHK: bdy curvature ratio at t= 3.2773E-01 seconds is: 6.2423E-02 % MHDEQ: TG1= 0.325909 ; TG2= 0.327727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.191E-06 FluxDiff MaxDT: 3.743E-03 Avg. GS error: 7.500E-03 Plasma Current: 6.411E+05, target: 6.416E+05, error: 0.071% Edge Q: 10.676, target: 10.952, error: 2.523% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7181E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.325909 TO TG2= 0.327727 @ NSTEP 186 GFRAME TG2 MOMENTS CHECKSUM: 3.6407006148763D+03 --> plasma_hash("gframe"): TA= 3.277273E-01 NSTEP= 187 Hash code: 33424663 ->PRGCHK: bdy curvature ratio at t= 3.2955E-01 seconds is: 6.1811E-02 % MHDEQ: TG1= 0.327727 ; TG2= 0.329545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.256E-06 FluxDiff MaxDT: 3.699E-03 Avg. GS error: 7.671E-03 Plasma Current: 6.439E+05, target: 6.443E+05, error: 0.072% Edge Q: 10.656, target: 10.927, error: 2.483% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7274E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1984E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.327727 TO TG2= 0.329545 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 3.6419967537813D+03 --> plasma_hash("gframe"): TA= 3.295455E-01 NSTEP= 188 Hash code: 39888996 ->PRGCHK: bdy curvature ratio at t= 3.3136E-01 seconds is: 6.1220E-02 % MHDEQ: TG1= 0.329545 ; TG2= 0.331364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.323E-06 FluxDiff MaxDT: 3.660E-03 Avg. GS error: 7.865E-03 Plasma Current: 6.466E+05, target: 6.470E+05, error: 0.072% Edge Q: 10.640, target: 10.907, error: 2.448% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7293E+00 SECONDS DATA R*BT AT EDGE: 5.8995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1993E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.329545 TO TG2= 0.331364 @ NSTEP 188 GFRAME TG2 MOMENTS CHECKSUM: 3.6433304584552D+03 --> plasma_hash("gframe"): TA= 3.313636E-01 NSTEP= 189 Hash code: 72632321 ->PRGCHK: bdy curvature ratio at t= 3.3318E-01 seconds is: 6.0650E-02 % MHDEQ: TG1= 0.331364 ; TG2= 0.333182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.412E-06 FluxDiff MaxDT: 3.631E-03 Avg. GS error: 8.084E-03 Plasma Current: 6.493E+05, target: 6.498E+05, error: 0.072% Edge Q: 10.627, target: 10.890, error: 2.417% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7225E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2141E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.331364 TO TG2= 0.333182 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 3.6446966790820D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 3.31364E-01 CPU TIME= 9.05800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 3.331818E-01 NSTEP= 190 Hash code: 109548979 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.0100E-02 % MHDEQ: TG1= 0.333182 ; TG2= 0.335000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.490E-06 FluxDiff MaxDT: 3.612E-03 Avg. GS error: 8.335E-03 Plasma Current: 6.520E+05, target: 6.525E+05, error: 0.072% Edge Q: 10.617, target: 10.878, error: 2.396% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7516E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1688E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333182 TO TG2= 0.335000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 3.6460816620519D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 3.35000E-01 CPU TIME= 8.90800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161012222222098 %check_save_state: izleft hours = 79.7736111111111 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 191 Hash code: 16741978 ->PRGCHK: bdy curvature ratio at t= 3.3682E-01 seconds is: 5.9569E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.564E-06 FluxDiff MaxDT: 3.578E-03 Avg. GS error: 8.620E-03 Plasma Current: 6.548E+05, target: 6.552E+05, error: 0.071% Edge Q: 10.610, target: 10.868, error: 2.377% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7536E+00 SECONDS DATA R*BT AT EDGE: 5.9012E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1155E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.336818 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 3.6475154806582D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.90930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -2.05635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -2.27668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.368182E-01 NSTEP= 192 Hash code: 120477680 ->PRGCHK: bdy curvature ratio at t= 3.3864E-01 seconds is: 5.9064E-02 % MHDEQ: TG1= 0.336818 ; TG2= 0.338636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.714E-06 FluxDiff MaxDT: 3.550E-03 Avg. GS error: 8.585E-03 Plasma Current: 6.575E+05, target: 6.580E+05, error: 0.068% Edge Q: 10.605, target: 10.861, error: 2.361% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7495E+00 SECONDS DATA R*BT AT EDGE: 5.9013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9234E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.336818 TO TG2= 0.338636 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 3.6488567825473D+03 --> plasma_hash("gframe"): TA= 3.386364E-01 NSTEP= 193 Hash code: 69412863 ->PRGCHK: bdy curvature ratio at t= 3.4045E-01 seconds is: 5.8587E-02 % MHDEQ: TG1= 0.338636 ; TG2= 0.340455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.019E-06 FluxDiff MaxDT: 3.548E-03 Avg. GS error: 8.500E-03 Plasma Current: 6.602E+05, target: 6.607E+05, error: 0.073% Edge Q: 10.574, target: 10.850, error: 2.547% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8139E+00 SECONDS DATA R*BT AT EDGE: 5.9009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9243E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.338636 TO TG2= 0.340455 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 3.6513330575181D+03 --> plasma_hash("gframe"): TA= 3.404545E-01 NSTEP= 194 Hash code: 80415867 ->PRGCHK: bdy curvature ratio at t= 3.4227E-01 seconds is: 5.8143E-02 % MHDEQ: TG1= 0.340455 ; TG2= 0.342273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.669E-06 FluxDiff MaxDT: 3.545E-03 Avg. GS error: 1.019E-02 Plasma Current: 6.629E+05, target: 6.634E+05, error: 0.075% Edge Q: 10.528, target: 10.818, error: 2.674% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9009E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9271E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.340455 TO TG2= 0.342273 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 3.6549871541357D+03 --> plasma_hash("gframe"): TA= 3.422727E-01 NSTEP= 195 Hash code: 40248936 ->PRGCHK: bdy curvature ratio at t= 3.4409E-01 seconds is: 5.7714E-02 % MHDEQ: TG1= 0.342273 ; TG2= 0.344091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.633E-06 FluxDiff MaxDT: 3.459E-03 Avg. GS error: 9.942E-03 Plasma Current: 6.656E+05, target: 6.661E+05, error: 0.081% Edge Q: 10.464, target: 10.766, error: 2.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0282E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0058E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.342273 TO TG2= 0.344091 @ NSTEP 195 GFRAME TG2 MOMENTS CHECKSUM: 3.6591258788580D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 3.42727E-01 CPU TIME= 3.97480E-02 SECONDS. DT= 5.68182E-04 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 3.440909E-01 NSTEP= 200 Hash code: 110477256 ->PRGCHK: bdy curvature ratio at t= 3.4591E-01 seconds is: 5.7289E-02 % MHDEQ: TG1= 0.344091 ; TG2= 0.345909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.972E-06 FluxDiff MaxDT: 3.374E-03 Avg. GS error: 9.958E-03 Plasma Current: 6.683E+05, target: 6.689E+05, error: 0.083% Edge Q: 10.412, target: 10.700, error: 2.687% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3251E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344091 TO TG2= 0.345909 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 3.6634432558217D+03 --> plasma_hash("gframe"): TA= 3.459091E-01 NSTEP= 203 Hash code: 32431902 ->PRGCHK: bdy curvature ratio at t= 3.4773E-01 seconds is: 5.7076E-02 % MHDEQ: TG1= 0.345909 ; TG2= 0.347727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.010E-06 FluxDiff MaxDT: 3.319E-03 Avg. GS error: 1.016E-02 Plasma Current: 6.710E+05, target: 6.716E+05, error: 0.083% Edge Q: 10.362, target: 10.646, error: 2.671% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0400E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.345909 TO TG2= 0.347727 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 3.6675743816115D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.45942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.96974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 2.11565E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.477273E-01 NSTEP= 208 Hash code: 72917805 ->PRGCHK: bdy curvature ratio at t= 3.4955E-01 seconds is: 5.7172E-02 % MHDEQ: TG1= 0.347727 ; TG2= 0.349545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.274E-06 FluxDiff MaxDT: 3.271E-03 Avg. GS error: 1.012E-02 Plasma Current: 6.738E+05, target: 6.743E+05, error: 0.083% Edge Q: 10.308, target: 10.595, error: 2.703% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1705E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9167E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.347727 TO TG2= 0.349545 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 3.6716886535000D+03 --> plasma_hash("gframe"): TA= 3.495455E-01 NSTEP= 211 Hash code: 53123250 ->PRGCHK: bdy curvature ratio at t= 3.5136E-01 seconds is: 5.8052E-02 % MHDEQ: TG1= 0.349545 ; TG2= 0.351364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.411E-06 FluxDiff MaxDT: 3.239E-03 Avg. GS error: 9.571E-03 Plasma Current: 6.765E+05, target: 6.770E+05, error: 0.083% Edge Q: 10.241, target: 10.539, error: 2.829% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9834E+00 SECONDS DATA R*BT AT EDGE: 5.8998E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8831E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.349545 TO TG2= 0.351364 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 3.6755488382646D+03 --> plasma_hash("gframe"): TA= 3.513636E-01 NSTEP= 213 Hash code: 91282603 ->PRGCHK: bdy curvature ratio at t= 3.5318E-01 seconds is: 5.9222E-02 % MHDEQ: TG1= 0.351364 ; TG2= 0.353182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.757E-06 FluxDiff MaxDT: 3.178E-03 Avg. GS error: 9.294E-03 Plasma Current: 6.792E+05, target: 6.798E+05, error: 0.082% Edge Q: 10.171, target: 10.463, error: 2.789% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9500E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8370E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.351364 TO TG2= 0.353182 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 3.6792896046030D+03 --> plasma_hash("gframe"): TA= 3.531818E-01 NSTEP= 215 Hash code: 111994213 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 6.0425E-02 % MHDEQ: TG1= 0.353182 ; TG2= 0.355000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.969E-06 FluxDiff MaxDT: 3.137E-03 Avg. GS error: 8.941E-03 Plasma Current: 6.820E+05, target: 6.825E+05, error: 0.079% Edge Q: 10.105, target: 10.389, error: 2.734% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9894E+00 SECONDS DATA R*BT AT EDGE: 5.9003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353182 TO TG2= 0.355000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 3.6830928322189D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 3.54474E-01 CPU TIME= 9.13200E-03 SECONDS. DT= 5.26286E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 3.55000E-01 CPU TIME= 8.92300E-03 SECONDS. DT= 6.57857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186839166666687 %check_save_state: izleft hours = 79.7477777777778 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 217 Hash code: 75157469 ->PRGCHK: bdy curvature ratio at t= 3.5682E-01 seconds is: 6.1182E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.356818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.165E-06 FluxDiff MaxDT: 3.087E-03 Avg. GS error: 8.480E-03 Plasma Current: 6.847E+05, target: 6.852E+05, error: 0.072% Edge Q: 10.048, target: 10.319, error: 2.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0187E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7404E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.356818 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 3.6874591573879D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 13= -1.64712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.82871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.93843E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.568182E-01 NSTEP= 220 Hash code: 48873205 ->PRGCHK: bdy curvature ratio at t= 3.5864E-01 seconds is: 6.1361E-02 % MHDEQ: TG1= 0.356818 ; TG2= 0.358636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.221E-06 FluxDiff MaxDT: 3.031E-03 Avg. GS error: 8.415E-03 Plasma Current: 6.875E+05, target: 6.880E+05, error: 0.072% Edge Q: 9.981, target: 10.259, error: 2.717% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1228E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6844E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.356818 TO TG2= 0.358636 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 3.6911867142987D+03 --> plasma_hash("gframe"): TA= 3.586364E-01 NSTEP= 222 Hash code: 42426923 ->PRGCHK: bdy curvature ratio at t= 3.6045E-01 seconds is: 5.9874E-02 % MHDEQ: TG1= 0.358636 ; TG2= 0.360455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.404E-06 FluxDiff MaxDT: 2.934E-03 Avg. GS error: 8.645E-03 Plasma Current: 6.902E+05, target: 6.907E+05, error: 0.070% Edge Q: 9.934, target: 10.190, error: 2.509% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2321E+00 SECONDS DATA R*BT AT EDGE: 5.8989E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6673E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.358636 TO TG2= 0.360455 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 3.6971065313208D+03 --> plasma_hash("gframe"): TA= 3.604545E-01 NSTEP= 224 Hash code: 8503663 ->PRGCHK: bdy curvature ratio at t= 3.6227E-01 seconds is: 5.8067E-02 % MHDEQ: TG1= 0.360455 ; TG2= 0.362273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.638E-06 FluxDiff MaxDT: 2.815E-03 Avg. GS error: 8.631E-03 Plasma Current: 6.929E+05, target: 6.934E+05, error: 0.067% Edge Q: 9.890, target: 10.147, error: 2.539% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1692E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6413E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.360455 TO TG2= 0.362273 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 3.7030333287777D+03 --> plasma_hash("gframe"): TA= 3.622727E-01 NSTEP= 226 Hash code: 113995825 ->PRGCHK: bdy curvature ratio at t= 3.6409E-01 seconds is: 5.6359E-02 % MHDEQ: TG1= 0.362273 ; TG2= 0.364091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.011E-05 FluxDiff MaxDT: 2.726E-03 Avg. GS error: 8.801E-03 Plasma Current: 6.957E+05, target: 6.961E+05, error: 0.064% Edge Q: 9.851, target: 10.097, error: 2.439% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1042E+00 SECONDS DATA R*BT AT EDGE: 5.8988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.362273 TO TG2= 0.364091 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 3.7089877991180D+03 --> plasma_hash("gframe"): TA= 3.640909E-01 NSTEP= 227 Hash code: 33682426 ->PRGCHK: bdy curvature ratio at t= 3.6591E-01 seconds is: 5.4377E-02 % MHDEQ: TG1= 0.364091 ; TG2= 0.365909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.046E-05 FluxDiff MaxDT: 2.762E-03 Avg. GS error: 8.847E-03 Plasma Current: 6.984E+05, target: 6.989E+05, error: 0.067% Edge Q: 9.802, target: 10.056, error: 2.534% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1413E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5861E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364091 TO TG2= 0.365909 @ NSTEP 227 GFRAME TG2 MOMENTS CHECKSUM: 3.7139197077973D+03 --> plasma_hash("gframe"): TA= 3.659091E-01 NSTEP= 228 Hash code: 81847307 ->PRGCHK: bdy curvature ratio at t= 3.6773E-01 seconds is: 5.2732E-02 % MHDEQ: TG1= 0.365909 ; TG2= 0.367727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.082E-05 FluxDiff MaxDT: 2.818E-03 Avg. GS error: 8.723E-03 Plasma Current: 7.011E+05, target: 7.016E+05, error: 0.071% Edge Q: 9.744, target: 10.004, error: 2.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2164E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5739E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.365909 TO TG2= 0.367727 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 3.7178499511675D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.60229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.77027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.87649E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.677273E-01 NSTEP= 229 Hash code: 25482028 ->PRGCHK: bdy curvature ratio at t= 3.6955E-01 seconds is: 5.2050E-02 % MHDEQ: TG1= 0.367727 ; TG2= 0.369545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.128E-05 FluxDiff MaxDT: 3.014E-03 Avg. GS error: 8.871E-03 Plasma Current: 7.038E+05, target: 7.043E+05, error: 0.075% Edge Q: 9.653, target: 9.947, error: 2.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1242E+00 SECONDS DATA R*BT AT EDGE: 5.9001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.367727 TO TG2= 0.369545 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 3.7184725416081D+03 --> plasma_hash("gframe"): TA= 3.695455E-01 NSTEP= 230 Hash code: 90800483 ->PRGCHK: bdy curvature ratio at t= 3.7136E-01 seconds is: 5.1640E-02 % MHDEQ: TG1= 0.369545 ; TG2= 0.371364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.163E-05 FluxDiff MaxDT: 3.012E-03 Avg. GS error: 9.090E-03 Plasma Current: 7.065E+05, target: 7.070E+05, error: 0.075% Edge Q: 9.564, target: 9.853, error: 2.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1277E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5615E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.369545 TO TG2= 0.371364 @ NSTEP 230 GFRAME TG2 MOMENTS CHECKSUM: 3.7189666188541D+03 --> plasma_hash("gframe"): TA= 3.713636E-01 NSTEP= 231 Hash code: 19416799 ->PRGCHK: bdy curvature ratio at t= 3.7318E-01 seconds is: 5.1348E-02 % MHDEQ: TG1= 0.371364 ; TG2= 0.373182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.191E-05 FluxDiff MaxDT: 2.953E-03 Avg. GS error: 9.325E-03 Plasma Current: 7.092E+05, target: 7.098E+05, error: 0.075% Edge Q: 9.476, target: 9.766, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1418E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5389E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.371364 TO TG2= 0.373182 @ NSTEP 231 GFRAME TG2 MOMENTS CHECKSUM: 3.7192836454313D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 3.71364E-01 CPU TIME= 9.07300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 3.731818E-01 NSTEP= 232 Hash code: 31909507 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 5.1621E-02 % MHDEQ: TG1= 0.373182 ; TG2= 0.375000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.234E-05 FluxDiff MaxDT: 2.846E-03 Avg. GS error: 9.395E-03 Plasma Current: 7.120E+05, target: 7.125E+05, error: 0.074% Edge Q: 9.400, target: 9.679, error: 2.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3629E+00 SECONDS DATA R*BT AT EDGE: 5.8995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5467E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373182 TO TG2= 0.375000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 3.7193666433937D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 3.75000E-01 CPU TIME= 8.93000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197932222222335 %check_save_state: izleft hours = 79.7366666666667 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 233 Hash code: 28761858 ->PRGCHK: bdy curvature ratio at t= 3.7682E-01 seconds is: 5.2304E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.376818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.271E-05 FluxDiff MaxDT: 2.765E-03 Avg. GS error: 9.455E-03 Plasma Current: 7.147E+05, target: 7.152E+05, error: 0.074% Edge Q: 9.338, target: 9.605, error: 2.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2602E+00 SECONDS DATA R*BT AT EDGE: 5.8988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5752E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.376818 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 3.7193335886639D+03 --> plasma_hash("gframe"): TA= 3.768182E-01 NSTEP= 234 Hash code: 79748297 ->PRGCHK: bdy curvature ratio at t= 3.7864E-01 seconds is: 5.4530E-02 % MHDEQ: TG1= 0.376818 ; TG2= 0.378636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.344E-05 FluxDiff MaxDT: 2.902E-03 Avg. GS error: 8.980E-03 Plasma Current: 7.176E+05, target: 7.180E+05, error: 0.049% Edge Q: 9.290, target: 9.542, error: 2.641% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4838E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7004E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.376818 TO TG2= 0.378636 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 3.7183678743635D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.55477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.16227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.94320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.786364E-01 NSTEP= 235 Hash code: 475254 ->PRGCHK: bdy curvature ratio at t= 3.8045E-01 seconds is: 5.7099E-02 % MHDEQ: TG1= 0.378636 ; TG2= 0.380455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.381E-05 FluxDiff MaxDT: 2.714E-03 Avg. GS error: 8.715E-03 Plasma Current: 7.207E+05, target: 7.207E+05, error: 0.004% Edge Q: 9.325, target: 9.482, error: 1.662% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4565E+00 SECONDS DATA R*BT AT EDGE: 5.8983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.378636 TO TG2= 0.380455 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 3.7192287880921D+03 %splitn_update_check: writing update: 204112B58TR.TMP @ t= 0.380000000000000 -------------------------------- Namelist update: 204112B58TR.TMP namelist update changed RESIS_FACTOR from 1.40000000E+00 to 1.20000000E+00 ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 3.804545E-01 NSTEP= 237 Hash code: 72151328 ->PRGCHK: bdy curvature ratio at t= 3.8227E-01 seconds is: 5.9866E-02 % MHDEQ: TG1= 0.380455 ; TG2= 0.382273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.403E-05 FluxDiff MaxDT: 2.771E-03 Avg. GS error: 8.291E-03 Plasma Current: 7.234E+05, target: 7.234E+05, error: 0.007% Edge Q: 9.283, target: 9.511, error: 2.394% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4368E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6169E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.380455 TO TG2= 0.382273 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 3.7182413722991D+03 --> plasma_hash("gframe"): TA= 3.822727E-01 NSTEP= 239 Hash code: 91206629 ->PRGCHK: bdy curvature ratio at t= 3.8409E-01 seconds is: 6.2265E-02 % MHDEQ: TG1= 0.382273 ; TG2= 0.384091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.380E-05 FluxDiff MaxDT: 3.925E-03 Avg. GS error: 7.920E-03 Plasma Current: 7.261E+05, target: 7.261E+05, error: 0.007% Edge Q: 9.076, target: 9.466, error: 4.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2464E+00 SECONDS DATA R*BT AT EDGE: 5.8993E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7788E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.382273 TO TG2= 0.384091 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 3.7154005432895D+03 --> plasma_hash("gframe"): TA= 3.840909E-01 NSTEP= 240 Hash code: 49012913 ->PRGCHK: bdy curvature ratio at t= 3.8591E-01 seconds is: 6.4476E-02 % MHDEQ: TG1= 0.384091 ; TG2= 0.385909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.392E-05 FluxDiff MaxDT: 3.761E-03 Avg. GS error: 7.623E-03 Plasma Current: 7.288E+05, target: 7.289E+05, error: 0.005% Edge Q: 8.783, target: 9.215, error: 4.689% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3901E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7240E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384091 TO TG2= 0.385909 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 3.7113091557345D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 3.84091E-01 CPU TIME= 9.08600E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 3.859091E-01 NSTEP= 241 Hash code: 56172181 ->PRGCHK: bdy curvature ratio at t= 3.8773E-01 seconds is: 6.5085E-02 % MHDEQ: TG1= 0.385909 ; TG2= 0.387727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.355E-05 FluxDiff MaxDT: 2.742E-03 Avg. GS error: 7.371E-03 Plasma Current: 7.316E+05, target: 7.316E+05, error: 0.003% Edge Q: 8.158, target: 8.881, error: 8.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4274E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7510E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.385909 TO TG2= 0.387727 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 3.7026569909725D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.40398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.56899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.58745E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.877273E-01 NSTEP= 242 Hash code: 109024380 ->PRGCHK: bdy curvature ratio at t= 3.8955E-01 seconds is: 6.5881E-02 % MHDEQ: TG1= 0.387727 ; TG2= 0.389545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.558E-05 FluxDiff MaxDT: 2.954E-03 Avg. GS error: 7.007E-03 Plasma Current: 7.343E+05, target: 7.343E+05, error: 0.004% Edge Q: 7.683, target: 8.184, error: 6.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5740E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3272E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.387727 TO TG2= 0.389545 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 3.6960617016196D+03 --> plasma_hash("gframe"): TA= 3.895455E-01 NSTEP= 243 Hash code: 102108323 ->PRGCHK: bdy curvature ratio at t= 3.9136E-01 seconds is: 6.6958E-02 % MHDEQ: TG1= 0.389545 ; TG2= 0.391364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.614E-05 FluxDiff MaxDT: 3.110E-03 Avg. GS error: 7.333E-03 Plasma Current: 7.370E+05, target: 7.370E+05, error: 0.001% Edge Q: 7.284, target: 7.710, error: 5.527% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5805E+00 SECONDS DATA R*BT AT EDGE: 5.8996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5042E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.389545 TO TG2= 0.391364 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 3.6901816830137D+03 --> plasma_hash("gframe"): TA= 3.913636E-01 NSTEP= 244 Hash code: 20995724 ->PRGCHK: bdy curvature ratio at t= 3.9318E-01 seconds is: 6.6961E-02 % MHDEQ: TG1= 0.391364 ; TG2= 0.393182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.737E-05 FluxDiff MaxDT: 3.236E-03 Avg. GS error: 7.465E-03 Plasma Current: 7.398E+05, target: 7.398E+05, error: 0.001% Edge Q: 6.961, target: 7.290, error: 4.513% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5489E+00 SECONDS DATA R*BT AT EDGE: 5.8991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.391364 TO TG2= 0.393182 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 3.6846582965522D+03 --> plasma_hash("gframe"): TA= 3.931818E-01 NSTEP= 245 Hash code: 62730627 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 6.6498E-02 % MHDEQ: TG1= 0.393182 ; TG2= 0.395000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.799E-05 FluxDiff MaxDT: 3.431E-03 Avg. GS error: 7.732E-03 Plasma Current: 7.425E+05, target: 7.425E+05, error: 0.003% Edge Q: 6.680, target: 6.976, error: 4.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5175E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7846E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393182 TO TG2= 0.395000 @ NSTEP 245 GFRAME TG2 MOMENTS CHECKSUM: 3.6793750098098D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 3.93182E-01 CPU TIME= 9.08500E-03 SECONDS. DT= 1.81818E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 3.95000E-01 CPU TIME= 8.92500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209925277777756 %check_save_state: izleft hours = 79.7247222222222 --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 246 Hash code: 12716645 ->PRGCHK: bdy curvature ratio at t= 3.9682E-01 seconds is: 6.5753E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.396818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.957E-05 FluxDiff MaxDT: 3.720E-03 Avg. GS error: 8.061E-03 Plasma Current: 7.453E+05, target: 7.452E+05, error: 0.003% Edge Q: 6.483, target: 6.684, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4535E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.396818 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 3.6737742490674D+03 --> plasma_hash("gframe"): TA= 3.968182E-01 NSTEP= 247 Hash code: 11509111 ->PRGCHK: bdy curvature ratio at t= 3.9864E-01 seconds is: 6.4934E-02 % MHDEQ: TG1= 0.396818 ; TG2= 0.398636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.937E-05 FluxDiff MaxDT: 3.935E-03 Avg. GS error: 7.813E-03 Plasma Current: 7.480E+05, target: 7.480E+05, error: 0.002% Edge Q: 6.306, target: 6.498, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3610E+00 SECONDS DATA R*BT AT EDGE: 5.8989E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0563E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.396818 TO TG2= 0.398636 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 3.6680212053993D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.97499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.47226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39864E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.986364E-01 NSTEP= 248 Hash code: 84216014 ->PRGCHK: bdy curvature ratio at t= 4.0045E-01 seconds is: 6.3510E-02 % MHDEQ: TG1= 0.398636 ; TG2= 0.400455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.061E-05 FluxDiff MaxDT: 3.914E-03 Avg. GS error: 7.652E-03 Plasma Current: 7.507E+05, target: 7.507E+05, error: 0.001% Edge Q: 6.137, target: 6.310, error: 2.739% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3351E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.398636 TO TG2= 0.400455 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 3.6624528866591D+03 --> plasma_hash("gframe"): TA= 4.004545E-01 NSTEP= 249 Hash code: 31317993 ->PRGCHK: bdy curvature ratio at t= 4.0227E-01 seconds is: 6.1848E-02 % MHDEQ: TG1= 0.400455 ; TG2= 0.402273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.218E-05 FluxDiff MaxDT: 2.694E-03 Avg. GS error: 7.505E-03 Plasma Current: 7.534E+05, target: 7.534E+05, error: 0.002% Edge Q: 6.050, target: 6.149, error: 1.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3376E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1743E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.400455 TO TG2= 0.402273 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.6594742229671D+03 --> plasma_hash("gframe"): TA= 4.022727E-01 NSTEP= 250 Hash code: 4964835 ->PRGCHK: bdy curvature ratio at t= 4.0409E-01 seconds is: 6.0084E-02 % MHDEQ: TG1= 0.402273 ; TG2= 0.404091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.249E-05 FluxDiff MaxDT: 2.376E-03 Avg. GS error: 7.343E-03 Plasma Current: 7.562E+05, target: 7.561E+05, error: 0.002% Edge Q: 6.002, target: 6.058, error: 0.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6414E+00 SECONDS DATA R*BT AT EDGE: 5.9006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.402273 TO TG2= 0.404091 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 3.6579143832199D+03 --> plasma_hash("gframe"): TA= 4.040909E-01 NSTEP= 251 Hash code: 12994799 ->PRGCHK: bdy curvature ratio at t= 4.0591E-01 seconds is: 5.7600E-02 % MHDEQ: TG1= 0.404091 ; TG2= 0.405909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.538E-05 FluxDiff MaxDT: 1.360E-03 Avg. GS error: 7.262E-03 Plasma Current: 7.589E+05, target: 7.589E+05, error: 0.004% Edge Q: 6.138, target: 6.015, error: 2.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5799E+00 SECONDS DATA R*BT AT EDGE: 5.9007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1442E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404091 TO TG2= 0.405909 @ NSTEP 251 GFRAME TG2 MOMENTS CHECKSUM: 3.6627841379662D+03 --> plasma_hash("gframe"): TA= 4.059091E-01 NSTEP= 252 Hash code: 116966450 ->PRGCHK: bdy curvature ratio at t= 4.0721E-01 seconds is: 5.5937E-02 % MHDEQ: TG1= 0.405909 ; TG2= 0.407208 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.240E-05 FluxDiff MaxDT: 1.476E-03 Avg. GS error: 7.244E-03 Plasma Current: 7.608E+05, target: 7.608E+05, error: 0.003% Edge Q: 6.236, target: 6.159, error: 1.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3734E+00 SECONDS DATA R*BT AT EDGE: 5.9004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0931E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.405909 TO TG2= 0.407208 @ NSTEP 252 GFRAME TG2 MOMENTS CHECKSUM: 3.6663811616535D+03 --> plasma_hash("gframe"): TA= 4.072078E-01 NSTEP= 253 Hash code: 71395322 ->PRGCHK: bdy curvature ratio at t= 4.0851E-01 seconds is: 5.4360E-02 % MHDEQ: TG1= 0.407208 ; TG2= 0.408506 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.121E-05 FluxDiff MaxDT: 1.514E-03 Avg. GS error: 7.425E-03 Plasma Current: 7.628E+05, target: 7.628E+05, error: 0.000% Edge Q: 6.339, target: 6.257, error: 1.312% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4856E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0466E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.407208 TO TG2= 0.408506 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 3.6700927867647D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.93868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.44249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.37036E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.085065E-01 NSTEP= 254 Hash code: 64940775 ->PRGCHK: bdy curvature ratio at t= 4.0981E-01 seconds is: 5.2864E-02 % MHDEQ: TG1= 0.408506 ; TG2= 0.409805 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.164E-05 FluxDiff MaxDT: 1.560E-03 Avg. GS error: 7.558E-03 Plasma Current: 7.647E+05, target: 7.647E+05, error: 0.001% Edge Q: 6.445, target: 6.361, error: 1.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1171E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0065E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408506 TO TG2= 0.409805 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 3.6740130947842D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 4.08506E-01 CPU TIME= 9.09300E-03 SECONDS. DT= 1.29870E-03 --> plasma_hash("gframe"): TA= 4.098052E-01 NSTEP= 255 Hash code: 75090872 ->PRGCHK: bdy curvature ratio at t= 4.1110E-01 seconds is: 5.2060E-02 % MHDEQ: TG1= 0.409805 ; TG2= 0.411104 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.202E-05 FluxDiff MaxDT: 1.373E-03 Avg. GS error: 7.665E-03 Plasma Current: 7.667E+05, target: 7.667E+05, error: 0.001% Edge Q: 6.605, target: 6.468, error: 2.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0730E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9061E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.409805 TO TG2= 0.411104 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 3.6784978961475D+03 --> plasma_hash("gframe"): TA= 4.111039E-01 NSTEP= 256 Hash code: 78521704 ->PRGCHK: bdy curvature ratio at t= 4.1240E-01 seconds is: 5.1388E-02 % MHDEQ: TG1= 0.411104 ; TG2= 0.412403 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.169E-05 FluxDiff MaxDT: 1.399E-03 Avg. GS error: 7.696E-03 Plasma Current: 7.686E+05, target: 7.686E+05, error: 0.004% Edge Q: 6.783, target: 6.634, error: 2.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8103E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8232E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.411104 TO TG2= 0.412403 @ NSTEP 256 GFRAME TG2 MOMENTS CHECKSUM: 3.6831808066917D+03 --> plasma_hash("gframe"): TA= 4.124026E-01 NSTEP= 257 Hash code: 72302856 ->PRGCHK: bdy curvature ratio at t= 4.1370E-01 seconds is: 5.1496E-02 % MHDEQ: TG1= 0.412403 ; TG2= 0.413701 ; DTG= 1.299E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.270E-05 FluxDiff MaxDT: 1.202E-03 Avg. GS error: 7.771E-03 Plasma Current: 7.705E+05, target: 7.706E+05, error: 0.001% Edge Q: 7.045, target: 6.816, error: 3.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9040E+00 SECONDS DATA R*BT AT EDGE: 5.8981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6986E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412403 TO TG2= 0.413701 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 3.6890042046381D+03 --> plasma_hash("gframe"): TA= 4.137013E-01 NSTEP= 258 Hash code: 31272972 ->PRGCHK: bdy curvature ratio at t= 4.1435E-01 seconds is: 5.1881E-02 % MHDEQ: TG1= 0.413701 ; TG2= 0.414351 ; DTG= 6.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.426E-06 FluxDiff MaxDT: 1.084E-03 Avg. GS error: 7.665E-03 Plasma Current: 7.715E+05, target: 7.715E+05, error: 0.003% Edge Q: 7.216, target: 7.090, error: 1.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1182E+00 SECONDS DATA R*BT AT EDGE: 5.8981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6328E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413701 TO TG2= 0.414351 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.6922322005119D+03 --> plasma_hash("gframe"): TA= 4.143506E-01 NSTEP= 259 Hash code: 68529299 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 5.2270E-02 % MHDEQ: TG1= 0.414351 ; TG2= 0.415000 ; DTG= 6.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.149E-06 FluxDiff MaxDT: 1.100E-03 Avg. GS error: 7.723E-03 Plasma Current: 7.725E+05, target: 7.725E+05, error: 0.001% Edge Q: 7.398, target: 7.266, error: 1.813% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8430E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5887E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.414351 TO TG2= 0.415000 @ NSTEP 259 GFRAME TG2 MOMENTS CHECKSUM: 3.6956967100928D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 4.15000E-01 CPU TIME= 8.93300E-03 SECONDS. DT= 8.11688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222909722221857 %check_save_state: izleft hours = 79.7116666666667 --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 260 Hash code: 30425104 ->PRGCHK: bdy curvature ratio at t= 4.1605E-01 seconds is: 5.2909E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.416053 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.400E-06 FluxDiff MaxDT: 1.123E-03 Avg. GS error: 7.817E-03 Plasma Current: 7.741E+05, target: 7.741E+05, error: 0.001% Edge Q: 7.722, target: 7.455, error: 3.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8718E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.416053 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 3.7017846954598D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.160526E-01 NSTEP= 262 Hash code: 45890996 ->PRGCHK: bdy curvature ratio at t= 4.1717E-01 seconds is: 5.3598E-02 % MHDEQ: TG1= 0.416053 ; TG2= 0.417167 ; DTG= 1.115E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.049E-05 FluxDiff MaxDT: 1.242E-03 Avg. GS error: 7.563E-03 Plasma Current: 7.758E+05, target: 7.758E+05, error: 0.003% Edge Q: 8.078, target: 7.795, error: 3.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1873E+00 SECONDS DATA R*BT AT EDGE: 5.8990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3150E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.416053 TO TG2= 0.417167 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 3.7090562333685D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.171672E-01 NSTEP= 264 Hash code: 116127309 ->PRGCHK: bdy curvature ratio at t= 4.1836E-01 seconds is: 5.4348E-02 % MHDEQ: TG1= 0.417167 ; TG2= 0.418356 ; DTG= 1.189E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.160E-05 FluxDiff MaxDT: 1.218E-03 Avg. GS error: 7.405E-03 Plasma Current: 7.775E+05, target: 7.775E+05, error: 0.001% Edge Q: 8.550, target: 8.172, error: 4.623% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3079E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0148E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417167 TO TG2= 0.418356 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 3.7179338111186D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.46100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.33474E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.183560E-01 NSTEP= 265 Hash code: 104156300 ->PRGCHK: bdy curvature ratio at t= 4.1954E-01 seconds is: 5.4910E-02 % MHDEQ: TG1= 0.418356 ; TG2= 0.419545 ; DTG= 1.189E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.051E-05 FluxDiff MaxDT: 1.320E-03 Avg. GS error: 7.878E-03 Plasma Current: 7.794E+05, target: 7.793E+05, error: 0.004% Edge Q: 9.103, target: 8.683, error: 4.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0554E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1718E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.418356 TO TG2= 0.419545 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.7281814888956D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.195449E-01 NSTEP= 266 Hash code: 46956354 ->PRGCHK: bdy curvature ratio at t= 4.2083E-01 seconds is: 5.5268E-02 % MHDEQ: TG1= 0.419545 ; TG2= 0.420833 ; DTG= 1.288E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.072E-05 FluxDiff MaxDT: 2.189E-03 Avg. GS error: 8.593E-03 Plasma Current: 7.813E+05, target: 7.812E+05, error: 0.009% Edge Q: 9.510, target: 9.309, error: 2.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8093E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5902E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419545 TO TG2= 0.420833 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 3.7337970496803D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 4.20813E-01 CPU TIME= 4.79260E-02 SECONDS. DT= 1.96627E-05 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.208328E-01 NSTEP= 268 Hash code: 22643292 ->PRGCHK: bdy curvature ratio at t= 4.2225E-01 seconds is: 5.5479E-02 % MHDEQ: TG1= 0.420833 ; TG2= 0.422250 ; DTG= 1.417E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.248E-05 FluxDiff MaxDT: 8.496E-03 Avg. GS error: 9.247E-03 Plasma Current: 7.835E+05, target: 7.834E+05, error: 0.010% Edge Q: 9.495, target: 9.788, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1296E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.420833 TO TG2= 0.422250 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 3.7311341166062D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.222495E-01 NSTEP= 269 Hash code: 39767003 ->PRGCHK: bdy curvature ratio at t= 4.2367E-01 seconds is: 5.4822E-02 % MHDEQ: TG1= 0.422250 ; TG2= 0.423666 ; DTG= 1.417E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.296E-05 FluxDiff MaxDT: 5.904E-03 Avg. GS error: 9.549E-03 Plasma Current: 7.856E+05, target: 7.855E+05, error: 0.010% Edge Q: 9.512, target: 9.746, error: 2.394% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6444E+00 SECONDS DATA R*BT AT EDGE: 5.8996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.422250 TO TG2= 0.423666 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 3.7326356475695D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 4.22250E-01 CPU TIME= 9.06900E-03 SECONDS. DT= 1.41672E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.236663E-01 NSTEP= 270 Hash code: 61342000 ->PRGCHK: bdy curvature ratio at t= 4.2529E-01 seconds is: 5.3947E-02 % MHDEQ: TG1= 0.423666 ; TG2= 0.425285 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.702E-05 FluxDiff MaxDT: 5.477E-03 Avg. GS error: 1.027E-02 Plasma Current: 7.880E+05, target: 7.879E+05, error: 0.011% Edge Q: 9.536, target: 9.760, error: 2.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8316E+00 SECONDS DATA R*BT AT EDGE: 5.8990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3890E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423666 TO TG2= 0.425285 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 3.7341559609110D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 4.25252E-01 CPU TIME= 9.13100E-03 SECONDS. DT= 3.37779E-05 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.252854E-01 NSTEP= 272 Hash code: 76880630 ->PRGCHK: bdy curvature ratio at t= 4.2690E-01 seconds is: 5.2957E-02 % MHDEQ: TG1= 0.425285 ; TG2= 0.426904 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.506E-05 FluxDiff MaxDT: 5.296E-03 Avg. GS error: 1.133E-02 Plasma Current: 7.905E+05, target: 7.904E+05, error: 0.012% Edge Q: 9.566, target: 9.774, error: 2.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6608E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3528E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.425285 TO TG2= 0.426904 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.7358702550556D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.269045E-01 NSTEP= 273 Hash code: 45510753 ->PRGCHK: bdy curvature ratio at t= 4.2852E-01 seconds is: 5.2106E-02 % MHDEQ: TG1= 0.426904 ; TG2= 0.428524 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.457E-05 FluxDiff MaxDT: 5.254E-03 Avg. GS error: 1.188E-02 Plasma Current: 7.929E+05, target: 7.928E+05, error: 0.015% Edge Q: 9.594, target: 9.805, error: 2.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8335E+00 SECONDS DATA R*BT AT EDGE: 5.8981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3963E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426904 TO TG2= 0.428524 @ NSTEP 273 GFRAME TG2 MOMENTS CHECKSUM: 3.7369525221143D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 17= -2.02209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.72753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.54375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.285236E-01 NSTEP= 274 Hash code: 102514739 ->PRGCHK: bdy curvature ratio at t= 4.3014E-01 seconds is: 5.1504E-02 % MHDEQ: TG1= 0.428524 ; TG2= 0.430143 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.385E-05 FluxDiff MaxDT: 5.346E-03 Avg. GS error: 1.266E-02 Plasma Current: 7.953E+05, target: 7.952E+05, error: 0.017% Edge Q: 9.617, target: 9.826, error: 2.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7024E+00 SECONDS DATA R*BT AT EDGE: 5.8981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428524 TO TG2= 0.430143 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 3.7381263019622D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.301427E-01 NSTEP= 275 Hash code: 123385582 ->PRGCHK: bdy curvature ratio at t= 4.3176E-01 seconds is: 5.1234E-02 % MHDEQ: TG1= 0.430143 ; TG2= 0.431762 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.330E-05 FluxDiff MaxDT: 5.519E-03 Avg. GS error: 1.326E-02 Plasma Current: 7.978E+05, target: 7.976E+05, error: 0.018% Edge Q: 9.630, target: 9.850, error: 2.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0436E+00 SECONDS DATA R*BT AT EDGE: 5.8985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3732E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430143 TO TG2= 0.431762 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 3.7386945149400D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.317618E-01 NSTEP= 276 Hash code: 49813036 ->PRGCHK: bdy curvature ratio at t= 4.3338E-01 seconds is: 5.1344E-02 % MHDEQ: TG1= 0.431762 ; TG2= 0.433381 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.288E-05 FluxDiff MaxDT: 5.736E-03 Avg. GS error: 1.379E-02 Plasma Current: 8.002E+05, target: 8.001E+05, error: 0.017% Edge Q: 9.632, target: 9.858, error: 2.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0533E+00 SECONDS DATA R*BT AT EDGE: 5.8991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3890E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.431762 TO TG2= 0.433381 @ NSTEP 276 GFRAME TG2 MOMENTS CHECKSUM: 3.7386022816482D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 4.31762E-01 CPU TIME= 9.09200E-03 SECONDS. DT= 1.61911E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.333809E-01 NSTEP= 277 Hash code: 75414950 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 5.1472E-02 % MHDEQ: TG1= 0.433381 ; TG2= 0.435000 ; DTG= 1.619E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.265E-05 FluxDiff MaxDT: 5.674E-03 Avg. GS error: 1.430E-02 Plasma Current: 8.026E+05, target: 8.025E+05, error: 0.015% Edge Q: 9.634, target: 9.858, error: 2.270% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0389E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4064E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433381 TO TG2= 0.435000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 3.7386078079073D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 4.35000E-01 CPU TIME= 8.89900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235638888888843 %check_save_state: izleft hours = 79.6988888888889 --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 278 Hash code: 4034769 ->PRGCHK: bdy curvature ratio at t= 4.3682E-01 seconds is: 5.1558E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.630E-05 FluxDiff MaxDT: 5.598E-03 Avg. GS error: 1.477E-02 Plasma Current: 8.053E+05, target: 8.052E+05, error: 0.012% Edge Q: 9.637, target: 9.857, error: 2.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8915E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4395E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436818 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 3.7383859019781D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.368182E-01 NSTEP= 279 Hash code: 861453 ->PRGCHK: bdy curvature ratio at t= 4.3864E-01 seconds is: 5.1782E-02 % MHDEQ: TG1= 0.436818 ; TG2= 0.438636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.363E-05 FluxDiff MaxDT: 5.344E-03 Avg. GS error: 1.487E-02 Plasma Current: 8.080E+05, target: 8.080E+05, error: 0.010% Edge Q: 9.647, target: 9.858, error: 2.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3835E+00 SECONDS DATA R*BT AT EDGE: 5.9003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4931E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.436818 TO TG2= 0.438636 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 3.7375432272180D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 19= 6.24424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 2.79154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 3.45270E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.386364E-01 NSTEP= 280 Hash code: 105150898 ->PRGCHK: bdy curvature ratio at t= 4.4045E-01 seconds is: 5.2132E-02 % MHDEQ: TG1= 0.438636 ; TG2= 0.440455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.438E-05 FluxDiff MaxDT: 5.257E-03 Avg. GS error: 1.505E-02 Plasma Current: 8.107E+05, target: 8.107E+05, error: 0.008% Edge Q: 9.665, target: 9.866, error: 2.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0534E+00 SECONDS DATA R*BT AT EDGE: 5.9000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4486E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.438636 TO TG2= 0.440455 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 3.7368611243216D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.404545E-01 NSTEP= 281 Hash code: 35986666 ->PRGCHK: bdy curvature ratio at t= 4.4227E-01 seconds is: 5.2517E-02 % MHDEQ: TG1= 0.440455 ; TG2= 0.442273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.320E-05 FluxDiff MaxDT: 5.015E-03 Avg. GS error: 1.516E-02 Plasma Current: 8.135E+05, target: 8.134E+05, error: 0.005% Edge Q: 9.702, target: 9.884, error: 1.835% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2216E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.440455 TO TG2= 0.442273 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 3.7363305823736D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.422727E-01 NSTEP= 282 Hash code: 102533097 ->PRGCHK: bdy curvature ratio at t= 4.4409E-01 seconds is: 5.2960E-02 % MHDEQ: TG1= 0.442273 ; TG2= 0.444091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.273E-05 FluxDiff MaxDT: 5.102E-03 Avg. GS error: 1.531E-02 Plasma Current: 8.162E+05, target: 8.161E+05, error: 0.002% Edge Q: 9.740, target: 9.920, error: 1.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0783E+00 SECONDS DATA R*BT AT EDGE: 5.8989E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.442273 TO TG2= 0.444091 @ NSTEP 282 GFRAME TG2 MOMENTS CHECKSUM: 3.7359205974094D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.440909E-01 NSTEP= 283 Hash code: 77788836 ->PRGCHK: bdy curvature ratio at t= 4.4591E-01 seconds is: 5.3461E-02 % MHDEQ: TG1= 0.444091 ; TG2= 0.445909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.226E-05 FluxDiff MaxDT: 5.153E-03 Avg. GS error: 1.575E-02 Plasma Current: 8.189E+05, target: 8.189E+05, error: 0.000% Edge Q: 9.779, target: 9.959, error: 1.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1121E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2668E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444091 TO TG2= 0.445909 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.7354511088173D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.459091E-01 NSTEP= 284 Hash code: 89653377 ->PRGCHK: bdy curvature ratio at t= 4.4773E-01 seconds is: 5.3553E-02 % MHDEQ: TG1= 0.445909 ; TG2= 0.447727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.191E-05 FluxDiff MaxDT: 5.327E-03 Avg. GS error: 1.623E-02 Plasma Current: 8.216E+05, target: 8.216E+05, error: 0.001% Edge Q: 9.805, target: 9.999, error: 1.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0486E+00 SECONDS DATA R*BT AT EDGE: 5.8988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2291E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.445909 TO TG2= 0.447727 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 3.7354883234406D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 19= 6.26688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 2.80167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 3.46522E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.477273E-01 NSTEP= 285 Hash code: 73064709 ->PRGCHK: bdy curvature ratio at t= 4.4955E-01 seconds is: 5.3343E-02 % MHDEQ: TG1= 0.447727 ; TG2= 0.449545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.200E-05 FluxDiff MaxDT: 5.403E-03 Avg. GS error: 1.675E-02 Plasma Current: 8.243E+05, target: 8.243E+05, error: 0.002% Edge Q: 9.821, target: 10.024, error: 2.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0550E+00 SECONDS DATA R*BT AT EDGE: 5.8993E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1012E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.447727 TO TG2= 0.449545 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 3.7355755371835D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.495455E-01 NSTEP= 286 Hash code: 75100705 ->PRGCHK: bdy curvature ratio at t= 4.5136E-01 seconds is: 5.2467E-02 % MHDEQ: TG1= 0.449545 ; TG2= 0.451364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.184E-05 FluxDiff MaxDT: 5.574E-03 Avg. GS error: 1.724E-02 Plasma Current: 8.271E+05, target: 8.270E+05, error: 0.007% Edge Q: 9.818, target: 10.039, error: 2.201% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9169E+00 SECONDS DATA R*BT AT EDGE: 5.8998E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9481E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.449545 TO TG2= 0.451364 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 3.7361788967892D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.513636E-01 NSTEP= 287 Hash code: 13151093 ->PRGCHK: bdy curvature ratio at t= 4.5318E-01 seconds is: 5.1616E-02 % MHDEQ: TG1= 0.451364 ; TG2= 0.453182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.278E-05 FluxDiff MaxDT: 5.514E-03 Avg. GS error: 1.770E-02 Plasma Current: 8.299E+05, target: 8.298E+05, error: 0.011% Edge Q: 9.813, target: 10.030, error: 2.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9971E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8133E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.451364 TO TG2= 0.453182 @ NSTEP 287 GFRAME TG2 MOMENTS CHECKSUM: 3.7365901696857D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.531818E-01 NSTEP= 288 Hash code: 27595010 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 5.0790E-02 % MHDEQ: TG1= 0.453182 ; TG2= 0.455000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.257E-05 FluxDiff MaxDT: 5.538E-03 Avg. GS error: 1.818E-02 Plasma Current: 8.326E+05, target: 8.325E+05, error: 0.013% Edge Q: 9.808, target: 10.024, error: 2.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9931E+00 SECONDS DATA R*BT AT EDGE: 5.9002E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7166E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453182 TO TG2= 0.455000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 3.7370354882688D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 4.53182E-01 CPU TIME= 9.08700E-03 SECONDS. DT= 1.81818E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 4.55000E-01 CPU TIME= 8.90500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245724444444477 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 289 Hash code: 109818971 ->PRGCHK: bdy curvature ratio at t= 4.5682E-01 seconds is: 5.0348E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.456818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.274E-05 FluxDiff MaxDT: 5.318E-03 Avg. GS error: 1.867E-02 Plasma Current: 8.353E+05, target: 8.352E+05, error: 0.013% Edge Q: 9.812, target: 10.018, error: 2.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0076E+00 SECONDS DATA R*BT AT EDGE: 5.8999E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456818 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 3.7384956740250D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.568182E-01 NSTEP= 290 Hash code: 75276868 ->PRGCHK: bdy curvature ratio at t= 4.5864E-01 seconds is: 5.0177E-02 % MHDEQ: TG1= 0.456818 ; TG2= 0.458636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.277E-05 FluxDiff MaxDT: 5.182E-03 Avg. GS error: 1.879E-02 Plasma Current: 8.381E+05, target: 8.380E+05, error: 0.012% Edge Q: 9.822, target: 10.022, error: 1.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0309E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5993E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.456818 TO TG2= 0.458636 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 3.7403055558002D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 14= 1.62998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.57516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.46526E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.586364E-01 NSTEP= 291 Hash code: 7762929 ->PRGCHK: bdy curvature ratio at t= 4.6045E-01 seconds is: 5.0571E-02 % MHDEQ: TG1= 0.458636 ; TG2= 0.460455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.271E-05 FluxDiff MaxDT: 4.931E-03 Avg. GS error: 1.870E-02 Plasma Current: 8.408E+05, target: 8.407E+05, error: 0.008% Edge Q: 9.845, target: 10.031, error: 1.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9970E+00 SECONDS DATA R*BT AT EDGE: 5.8989E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5832E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.458636 TO TG2= 0.460455 @ NSTEP 291 GFRAME TG2 MOMENTS CHECKSUM: 3.7438133155699D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.604545E-01 NSTEP= 292 Hash code: 13923063 ->PRGCHK: bdy curvature ratio at t= 4.6227E-01 seconds is: 5.1070E-02 % MHDEQ: TG1= 0.460455 ; TG2= 0.462273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.269E-05 FluxDiff MaxDT: 4.973E-03 Avg. GS error: 1.862E-02 Plasma Current: 8.434E+05, target: 8.434E+05, error: 0.001% Edge Q: 9.868, target: 10.056, error: 1.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0032E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.460455 TO TG2= 0.462273 @ NSTEP 292 GFRAME TG2 MOMENTS CHECKSUM: 3.7472606453822D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.622727E-01 NSTEP= 293 Hash code: 10046983 ->PRGCHK: bdy curvature ratio at t= 4.6409E-01 seconds is: 5.1654E-02 % MHDEQ: TG1= 0.462273 ; TG2= 0.464091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.266E-05 FluxDiff MaxDT: 5.038E-03 Avg. GS error: 1.855E-02 Plasma Current: 8.461E+05, target: 8.461E+05, error: 0.005% Edge Q: 9.889, target: 10.080, error: 1.892% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0145E+00 SECONDS DATA R*BT AT EDGE: 5.8989E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5887E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.462273 TO TG2= 0.464091 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.7504198464548D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.640909E-01 NSTEP= 294 Hash code: 730669 ->PRGCHK: bdy curvature ratio at t= 4.6591E-01 seconds is: 5.1820E-02 % MHDEQ: TG1= 0.464091 ; TG2= 0.465909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.283E-05 FluxDiff MaxDT: 5.663E-03 Avg. GS error: 1.847E-02 Plasma Current: 8.488E+05, target: 8.489E+05, error: 0.006% Edge Q: 9.882, target: 10.102, error: 2.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0180E+00 SECONDS DATA R*BT AT EDGE: 5.8991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5623E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464091 TO TG2= 0.465909 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 3.7511246695416D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.659091E-01 NSTEP= 295 Hash code: 86467274 ->PRGCHK: bdy curvature ratio at t= 4.6773E-01 seconds is: 5.1589E-02 % MHDEQ: TG1= 0.465909 ; TG2= 0.467727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.302E-05 FluxDiff MaxDT: 6.317E-03 Avg. GS error: 1.844E-02 Plasma Current: 8.516E+05, target: 8.516E+05, error: 0.003% Edge Q: 9.853, target: 10.094, error: 2.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0459E+00 SECONDS DATA R*BT AT EDGE: 5.8993E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5454E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.465909 TO TG2= 0.467727 @ NSTEP 295 GFRAME TG2 MOMENTS CHECKSUM: 3.7499848102853D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 14= 1.61856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.56414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.45501E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.677273E-01 NSTEP= 296 Hash code: 96421713 ->PRGCHK: bdy curvature ratio at t= 4.6955E-01 seconds is: 5.0926E-02 % MHDEQ: TG1= 0.467727 ; TG2= 0.469545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.352E-05 FluxDiff MaxDT: 7.526E-03 Avg. GS error: 1.843E-02 Plasma Current: 8.543E+05, target: 8.543E+05, error: 0.003% Edge Q: 9.790, target: 10.062, error: 2.701% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0456E+00 SECONDS DATA R*BT AT EDGE: 5.8994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5632E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.467727 TO TG2= 0.469545 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 3.7459022805989D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.695455E-01 NSTEP= 297 Hash code: 27530337 ->PRGCHK: bdy curvature ratio at t= 4.7136E-01 seconds is: 5.0498E-02 % MHDEQ: TG1= 0.469545 ; TG2= 0.471364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.378E-05 FluxDiff MaxDT: 7.510E-03 Avg. GS error: 1.850E-02 Plasma Current: 8.571E+05, target: 8.570E+05, error: 0.008% Edge Q: 9.730, target: 9.995, error: 2.652% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0423E+00 SECONDS DATA R*BT AT EDGE: 5.8995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5955E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.469545 TO TG2= 0.471364 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 3.7419019020652D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.713636E-01 NSTEP= 298 Hash code: 93336757 ->PRGCHK: bdy curvature ratio at t= 4.7318E-01 seconds is: 5.0306E-02 % MHDEQ: TG1= 0.471364 ; TG2= 0.473182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.404E-05 FluxDiff MaxDT: 7.361E-03 Avg. GS error: 1.859E-02 Plasma Current: 8.599E+05, target: 8.598E+05, error: 0.010% Edge Q: 9.674, target: 9.931, error: 2.591% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0472E+00 SECONDS DATA R*BT AT EDGE: 5.8995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6166E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.471364 TO TG2= 0.473182 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 3.7380922058503D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.731818E-01 NSTEP= 299 Hash code: 8425432 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 5.0266E-02 % MHDEQ: TG1= 0.473182 ; TG2= 0.475000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.407E-05 FluxDiff MaxDT: 6.198E-03 Avg. GS error: 1.868E-02 Plasma Current: 8.625E+05, target: 8.625E+05, error: 0.005% Edge Q: 9.649, target: 9.871, error: 2.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0492E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6511E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473182 TO TG2= 0.475000 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 3.7377688942205D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 4.73182E-01 CPU TIME= 9.06600E-03 SECONDS. DT= 1.81818E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 4.75000E-01 CPU TIME= 8.90500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255888055555943 %check_save_state: izleft hours = 79.6786111111111 --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 300 Hash code: 40951450 ->PRGCHK: bdy curvature ratio at t= 4.7682E-01 seconds is: 5.0228E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.476818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.407E-05 FluxDiff MaxDT: 5.354E-03 Avg. GS error: 1.873E-02 Plasma Current: 8.652E+05, target: 8.652E+05, error: 0.001% Edge Q: 9.654, target: 9.846, error: 1.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0574E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6898E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.476818 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 3.7408081438563D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.768182E-01 NSTEP= 301 Hash code: 61517645 ->PRGCHK: bdy curvature ratio at t= 4.7864E-01 seconds is: 5.0261E-02 % MHDEQ: TG1= 0.476818 ; TG2= 0.478636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.447E-05 FluxDiff MaxDT: 4.622E-03 Avg. GS error: 1.889E-02 Plasma Current: 8.679E+05, target: 8.680E+05, error: 0.001% Edge Q: 9.699, target: 9.852, error: 1.550% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3042E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.476818 TO TG2= 0.478636 @ NSTEP 301 GFRAME TG2 MOMENTS CHECKSUM: 3.7478021097347D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 13= -1.73617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.42571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.31604E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.786364E-01 NSTEP= 302 Hash code: 73054906 ->PRGCHK: bdy curvature ratio at t= 4.8045E-01 seconds is: 5.0442E-02 % MHDEQ: TG1= 0.478636 ; TG2= 0.480455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.431E-05 FluxDiff MaxDT: 4.688E-03 Avg. GS error: 1.892E-02 Plasma Current: 8.707E+05, target: 8.707E+05, error: 0.004% Edge Q: 9.742, target: 9.901, error: 1.611% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2920E+00 SECONDS DATA R*BT AT EDGE: 5.8983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.478636 TO TG2= 0.480455 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 3.7546017113256D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %splitn_update_check: writing update: 204112B58TR.TMP @ t= 0.480000000000000 -------------------------------- Namelist update: 204112B58TR.TMP ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.804545E-01 NSTEP= 304 Hash code: 117575744 ->PRGCHK: bdy curvature ratio at t= 4.8227E-01 seconds is: 5.0791E-02 % MHDEQ: TG1= 0.480455 ; TG2= 0.482273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.445E-05 FluxDiff MaxDT: 4.780E-03 Avg. GS error: 1.900E-02 Plasma Current: 8.735E+05, target: 8.734E+05, error: 0.005% Edge Q: 9.778, target: 9.945, error: 1.673% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1801E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8187E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.480455 TO TG2= 0.482273 @ NSTEP 304 GFRAME TG2 MOMENTS CHECKSUM: 3.7609334025490D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.822727E-01 NSTEP= 306 Hash code: 18451071 ->PRGCHK: bdy curvature ratio at t= 4.8409E-01 seconds is: 5.1331E-02 % MHDEQ: TG1= 0.482273 ; TG2= 0.484091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.454E-05 FluxDiff MaxDT: 5.411E-03 Avg. GS error: 1.911E-02 Plasma Current: 8.761E+05, target: 8.761E+05, error: 0.000% Edge Q: 9.783, target: 9.980, error: 1.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9908E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.482273 TO TG2= 0.484091 @ NSTEP 306 GFRAME TG2 MOMENTS CHECKSUM: 3.7648444800802D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.840909E-01 NSTEP= 307 Hash code: 8297892 ->PRGCHK: bdy curvature ratio at t= 4.8591E-01 seconds is: 5.2001E-02 % MHDEQ: TG1= 0.484091 ; TG2= 0.485909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.478E-05 FluxDiff MaxDT: 6.315E-03 Avg. GS error: 1.916E-02 Plasma Current: 8.789E+05, target: 8.789E+05, error: 0.000% Edge Q: 9.749, target: 9.984, error: 2.350% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8666E+00 SECONDS DATA R*BT AT EDGE: 5.8991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.484091 TO TG2= 0.485909 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 3.7659699063190D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.859091E-01 NSTEP= 308 Hash code: 115073342 ->PRGCHK: bdy curvature ratio at t= 4.8773E-01 seconds is: 5.2897E-02 % MHDEQ: TG1= 0.485909 ; TG2= 0.487727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.548E-05 FluxDiff MaxDT: 7.523E-03 Avg. GS error: 1.917E-02 Plasma Current: 8.816E+05, target: 8.816E+05, error: 0.006% Edge Q: 9.679, target: 9.946, error: 2.692% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8260E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9669E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485909 TO TG2= 0.487727 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.7648183583314D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 13= -1.71763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.41036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.30187E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.877273E-01 NSTEP= 309 Hash code: 82693012 ->PRGCHK: bdy curvature ratio at t= 4.8955E-01 seconds is: 5.3946E-02 % MHDEQ: TG1= 0.487727 ; TG2= 0.489545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.596E-05 FluxDiff MaxDT: 7.457E-03 Avg. GS error: 1.930E-02 Plasma Current: 8.844E+05, target: 8.843E+05, error: 0.012% Edge Q: 9.609, target: 9.871, error: 2.647% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8586E+00 SECONDS DATA R*BT AT EDGE: 5.8990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1116E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487727 TO TG2= 0.489545 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 3.7630389658103D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.895455E-01 NSTEP= 310 Hash code: 25702412 ->PRGCHK: bdy curvature ratio at t= 4.9136E-01 seconds is: 5.5041E-02 % MHDEQ: TG1= 0.489545 ; TG2= 0.491364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.619E-05 FluxDiff MaxDT: 7.273E-03 Avg. GS error: 1.943E-02 Plasma Current: 8.872E+05, target: 8.870E+05, error: 0.016% Edge Q: 9.546, target: 9.799, error: 2.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8921E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2595E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489545 TO TG2= 0.491364 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 3.7614689931085D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 4.89545E-01 CPU TIME= 9.31500E-03 SECONDS. DT= 1.81818E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.913636E-01 NSTEP= 311 Hash code: 20945488 ->PRGCHK: bdy curvature ratio at t= 4.9318E-01 seconds is: 5.5707E-02 % MHDEQ: TG1= 0.491364 ; TG2= 0.493182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.628E-05 FluxDiff MaxDT: 6.740E-03 Avg. GS error: 1.956E-02 Plasma Current: 8.899E+05, target: 8.898E+05, error: 0.015% Edge Q: 9.499, target: 9.734, error: 2.408% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9564E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3890E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491364 TO TG2= 0.493182 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.7608594780546D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.931818E-01 NSTEP= 312 Hash code: 75581157 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 5.5618E-02 % MHDEQ: TG1= 0.493182 ; TG2= 0.495000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.616E-05 FluxDiff MaxDT: 6.150E-03 Avg. GS error: 1.970E-02 Plasma Current: 8.926E+05, target: 8.925E+05, error: 0.009% Edge Q: 9.474, target: 9.688, error: 2.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0231E+00 SECONDS DATA R*BT AT EDGE: 5.8980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493182 TO TG2= 0.495000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 3.7614326761165D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 4.95000E-01 CPU TIME= 8.91800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266390555555517 %check_save_state: izleft hours = 79.6680555555556 --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 313 Hash code: 33416482 ->PRGCHK: bdy curvature ratio at t= 4.9682E-01 seconds is: 5.5514E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.496818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.607E-05 FluxDiff MaxDT: 5.733E-03 Avg. GS error: 1.973E-02 Plasma Current: 8.953E+05, target: 8.952E+05, error: 0.003% Edge Q: 9.465, target: 9.664, error: 2.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0913E+00 SECONDS DATA R*BT AT EDGE: 5.8979E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4174E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.496818 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 3.7629701997081D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 4.968182E-01 NSTEP= 314 Hash code: 48131323 ->PRGCHK: bdy curvature ratio at t= 4.9864E-01 seconds is: 5.5117E-02 % MHDEQ: TG1= 0.496818 ; TG2= 0.498636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.564E-05 FluxDiff MaxDT: 5.773E-03 Avg. GS error: 1.977E-02 Plasma Current: 8.976E+05, target: 8.977E+05, error: 0.001% Edge Q: 9.461, target: 9.657, error: 2.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8797E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4198E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.496818 TO TG2= 0.498636 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 3.7646916433045D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 11= 1.22748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.24554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.61165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.986364E-01 NSTEP= 315 Hash code: 93288312 ->PRGCHK: bdy curvature ratio at t= 5.0045E-01 seconds is: 5.4769E-02 % MHDEQ: TG1= 0.498636 ; TG2= 0.500455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.439E-05 FluxDiff MaxDT: 6.108E-03 Avg. GS error: 1.971E-02 Plasma Current: 8.988E+05, target: 8.989E+05, error: 0.003% Edge Q: 9.470, target: 9.654, error: 1.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8136E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.498636 TO TG2= 0.500455 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 3.7658605301993D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.004545E-01 NSTEP= 316 Hash code: 58857160 ->PRGCHK: bdy curvature ratio at t= 5.0227E-01 seconds is: 5.4551E-02 % MHDEQ: TG1= 0.500455 ; TG2= 0.502273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.122E-05 FluxDiff MaxDT: 6.457E-03 Avg. GS error: 1.958E-02 Plasma Current: 8.998E+05, target: 8.998E+05, error: 0.004% Edge Q: 9.475, target: 9.670, error: 2.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6808E+00 SECONDS DATA R*BT AT EDGE: 5.8993E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4391E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.500455 TO TG2= 0.502273 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 3.7665170803205D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.022727E-01 NSTEP= 317 Hash code: 44321898 ->PRGCHK: bdy curvature ratio at t= 5.0409E-01 seconds is: 5.4566E-02 % MHDEQ: TG1= 0.502273 ; TG2= 0.504091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.106E-05 FluxDiff MaxDT: 7.206E-03 Avg. GS error: 1.947E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.474, target: 9.674, error: 2.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4676E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4494E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502273 TO TG2= 0.504091 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.7662025027588D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.040909E-01 NSTEP= 318 Hash code: 37083507 ->PRGCHK: bdy curvature ratio at t= 5.0591E-01 seconds is: 5.4461E-02 % MHDEQ: TG1= 0.504091 ; TG2= 0.505909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.619E-06 FluxDiff MaxDT: 7.773E-03 Avg. GS error: 1.936E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 9.467, target: 9.679, error: 2.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4641E+00 SECONDS DATA R*BT AT EDGE: 5.8997E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504091 TO TG2= 0.505909 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 3.7651510354275D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.059091E-01 NSTEP= 319 Hash code: 7818194 ->PRGCHK: bdy curvature ratio at t= 5.0773E-01 seconds is: 5.4024E-02 % MHDEQ: TG1= 0.505909 ; TG2= 0.507727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.371E-06 FluxDiff MaxDT: 7.883E-03 Avg. GS error: 1.923E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002% Edge Q: 9.459, target: 9.671, error: 2.188% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4720E+00 SECONDS DATA R*BT AT EDGE: 5.8992E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4436E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.505909 TO TG2= 0.507727 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 3.7640937660479D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 11= 1.22320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.24188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.60718E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.077273E-01 NSTEP= 320 Hash code: 72734480 ->PRGCHK: bdy curvature ratio at t= 5.0955E-01 seconds is: 5.3553E-02 % MHDEQ: TG1= 0.507727 ; TG2= 0.509545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.516E-06 FluxDiff MaxDT: 7.959E-03 Avg. GS error: 1.911E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.453, target: 9.665, error: 2.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4659E+00 SECONDS DATA R*BT AT EDGE: 5.8985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4292E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.507727 TO TG2= 0.509545 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 3.7625008255372D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.095455E-01 NSTEP= 321 Hash code: 100841777 ->PRGCHK: bdy curvature ratio at t= 5.1136E-01 seconds is: 5.2875E-02 % MHDEQ: TG1= 0.509545 ; TG2= 0.511364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.833E-06 FluxDiff MaxDT: 8.100E-03 Avg. GS error: 1.899E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.454, target: 9.660, error: 2.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8124E+00 SECONDS DATA R*BT AT EDGE: 5.8980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3961E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.509545 TO TG2= 0.511364 @ NSTEP 321 GFRAME TG2 MOMENTS CHECKSUM: 3.7598620264963D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.113636E-01 NSTEP= 322 Hash code: 74570886 ->PRGCHK: bdy curvature ratio at t= 5.1318E-01 seconds is: 5.1733E-02 % MHDEQ: TG1= 0.511364 ; TG2= 0.513182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.442E-06 FluxDiff MaxDT: 8.362E-03 Avg. GS error: 1.886E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.007% Edge Q: 9.466, target: 9.664, error: 2.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0687E+00 SECONDS DATA R*BT AT EDGE: 5.8978E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.511364 TO TG2= 0.513182 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 3.7554600511299D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 5.11364E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 1.81818E-03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.131818E-01 NSTEP= 323 Hash code: 87052236 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 5.0358E-02 % MHDEQ: TG1= 0.513182 ; TG2= 0.515000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.509E-06 FluxDiff MaxDT: 8.767E-03 Avg. GS error: 1.887E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.009% Edge Q: 9.484, target: 9.683, error: 2.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0875E+00 SECONDS DATA R*BT AT EDGE: 5.8979E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4057E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513182 TO TG2= 0.515000 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.7500546078736D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 5.15000E-01 CPU TIME= 9.12400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276337222222537 %check_save_state: izleft hours = 79.6583333333333 --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 324 Hash code: 51750506 ->PRGCHK: bdy curvature ratio at t= 5.1682E-01 seconds is: 4.9028E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.863E-06 FluxDiff MaxDT: 8.943E-03 Avg. GS error: 1.899E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.008% Edge Q: 9.503, target: 9.706, error: 2.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0607E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516818 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 3.7445819427117D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.168182E-01 NSTEP= 325 Hash code: 82873845 ->PRGCHK: bdy curvature ratio at t= 5.1864E-01 seconds is: 4.8112E-02 % MHDEQ: TG1= 0.516818 ; TG2= 0.518636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.534E-06 FluxDiff MaxDT: 8.724E-03 Avg. GS error: 1.889E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.005% Edge Q: 9.518, target: 9.721, error: 2.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1262E+00 SECONDS DATA R*BT AT EDGE: 5.8985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.516818 TO TG2= 0.518636 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 3.7395702701882D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 14= -1.44039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.58854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.40383E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.186364E-01 NSTEP= 326 Hash code: 112846788 ->PRGCHK: bdy curvature ratio at t= 5.2045E-01 seconds is: 4.7901E-02 % MHDEQ: TG1= 0.518636 ; TG2= 0.520455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.665E-06 FluxDiff MaxDT: 8.493E-03 Avg. GS error: 1.880E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 9.535, target: 9.733, error: 2.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0540E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2850E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.518636 TO TG2= 0.520455 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.7361784200876D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.204545E-01 NSTEP= 327 Hash code: 72891553 ->PRGCHK: bdy curvature ratio at t= 5.2227E-01 seconds is: 4.9210E-02 % MHDEQ: TG1= 0.520455 ; TG2= 0.522273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.876E-06 FluxDiff MaxDT: 7.812E-03 Avg. GS error: 1.880E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.557, target: 9.750, error: 1.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8801E+00 SECONDS DATA R*BT AT EDGE: 5.8985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2865E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.520455 TO TG2= 0.522273 @ NSTEP 327 GFRAME TG2 MOMENTS CHECKSUM: 3.7361638766980D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.222727E-01 NSTEP= 328 Hash code: 111188004 ->PRGCHK: bdy curvature ratio at t= 5.2409E-01 seconds is: 5.1276E-02 % MHDEQ: TG1= 0.522273 ; TG2= 0.524091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.413E-06 FluxDiff MaxDT: 7.486E-03 Avg. GS error: 1.862E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006% Edge Q: 9.581, target: 9.770, error: 1.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8807E+00 SECONDS DATA R*BT AT EDGE: 5.8980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2782E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.522273 TO TG2= 0.524091 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.7372143701147D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.240909E-01 NSTEP= 329 Hash code: 97685404 ->PRGCHK: bdy curvature ratio at t= 5.2591E-01 seconds is: 5.3472E-02 % MHDEQ: TG1= 0.524091 ; TG2= 0.525909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.385E-06 FluxDiff MaxDT: 7.513E-03 Avg. GS error: 1.857E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.007% Edge Q: 9.605, target: 9.795, error: 1.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8769E+00 SECONDS DATA R*BT AT EDGE: 5.8974E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524091 TO TG2= 0.525909 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 3.7381683322604D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.259091E-01 NSTEP= 330 Hash code: 25437543 ->PRGCHK: bdy curvature ratio at t= 5.2773E-01 seconds is: 5.5355E-02 % MHDEQ: TG1= 0.525909 ; TG2= 0.527727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.539E-06 FluxDiff MaxDT: 7.446E-03 Avg. GS error: 1.854E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.008% Edge Q: 9.631, target: 9.818, error: 1.911% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8816E+00 SECONDS DATA R*BT AT EDGE: 5.8971E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.525909 TO TG2= 0.527727 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 3.7392824104872D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 14= -1.44030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.58975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.40489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.277273E-01 NSTEP= 331 Hash code: 92336041 ->PRGCHK: bdy curvature ratio at t= 5.2955E-01 seconds is: 5.6151E-02 % MHDEQ: TG1= 0.527727 ; TG2= 0.529545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.548E-06 FluxDiff MaxDT: 7.311E-03 Avg. GS error: 1.846E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.009% Edge Q: 9.662, target: 9.846, error: 1.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9144E+00 SECONDS DATA R*BT AT EDGE: 5.8971E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.527727 TO TG2= 0.529545 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 3.7404332933059D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.295455E-01 NSTEP= 332 Hash code: 12655299 ->PRGCHK: bdy curvature ratio at t= 5.3136E-01 seconds is: 5.5564E-02 % MHDEQ: TG1= 0.529545 ; TG2= 0.531364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.639E-06 FluxDiff MaxDT: 7.038E-03 Avg. GS error: 1.842E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.010% Edge Q: 9.702, target: 9.877, error: 1.770% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9508E+00 SECONDS DATA R*BT AT EDGE: 5.8974E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3331E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.529545 TO TG2= 0.531364 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 3.7422124867237D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.313636E-01 NSTEP= 333 Hash code: 61215564 ->PRGCHK: bdy curvature ratio at t= 5.3318E-01 seconds is: 5.4604E-02 % MHDEQ: TG1= 0.531364 ; TG2= 0.533182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.587E-06 FluxDiff MaxDT: 7.064E-03 Avg. GS error: 1.838E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.010% Edge Q: 9.747, target: 9.920, error: 1.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9535E+00 SECONDS DATA R*BT AT EDGE: 5.8979E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3311E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.531364 TO TG2= 0.533182 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.7442230261250D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.331818E-01 NSTEP= 334 Hash code: 46215095 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 5.3669E-02 % MHDEQ: TG1= 0.533182 ; TG2= 0.535000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.494E-06 FluxDiff MaxDT: 7.220E-03 Avg. GS error: 1.833E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.009% Edge Q: 9.792, target: 9.967, error: 1.756% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9800E+00 SECONDS DATA R*BT AT EDGE: 5.8983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3516E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533182 TO TG2= 0.535000 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 3.7463607108020D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 5.35000E-01 CPU TIME= 8.94000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286177500000349 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 335 Hash code: 111900280 ->PRGCHK: bdy curvature ratio at t= 5.3682E-01 seconds is: 5.2971E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.536818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.346E-06 FluxDiff MaxDT: 7.585E-03 Avg. GS error: 1.833E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.007% Edge Q: 9.831, target: 10.015, error: 1.843% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9112E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3572E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.536818 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 3.7479259849180D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.368182E-01 NSTEP= 336 Hash code: 114327471 ->PRGCHK: bdy curvature ratio at t= 5.3864E-01 seconds is: 5.2544E-02 % MHDEQ: TG1= 0.536818 ; TG2= 0.538636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.496E-06 FluxDiff MaxDT: 8.079E-03 Avg. GS error: 1.838E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.007% Edge Q: 9.863, target: 10.055, error: 1.905% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6974E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3165E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.536818 TO TG2= 0.538636 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 3.7494330068713D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 11= 1.24712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.35878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 4.70760E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.386364E-01 NSTEP= 337 Hash code: 101822709 ->PRGCHK: bdy curvature ratio at t= 5.4045E-01 seconds is: 5.2871E-02 % MHDEQ: TG1= 0.538636 ; TG2= 0.540455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.081E-06 FluxDiff MaxDT: 9.492E-03 Avg. GS error: 1.846E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.009% Edge Q: 9.868, target: 10.089, error: 2.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4881E+00 SECONDS DATA R*BT AT EDGE: 5.8985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2675E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.538636 TO TG2= 0.540455 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 3.7492852715692D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.404545E-01 NSTEP= 338 Hash code: 115848052 ->PRGCHK: bdy curvature ratio at t= 5.4227E-01 seconds is: 5.3394E-02 % MHDEQ: TG1= 0.540455 ; TG2= 0.542273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.406E-06 FluxDiff MaxDT: 9.900E-03 Avg. GS error: 1.853E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.011% Edge Q: 9.867, target: 10.091, error: 2.224% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8044E+00 SECONDS DATA R*BT AT EDGE: 5.8981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2271E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.540455 TO TG2= 0.542273 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 3.7486443547667D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.422727E-01 NSTEP= 339 Hash code: 68912700 ->PRGCHK: bdy curvature ratio at t= 5.4409E-01 seconds is: 5.3928E-02 % MHDEQ: TG1= 0.542273 ; TG2= 0.544091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.253E-06 FluxDiff MaxDT: 9.889E-03 Avg. GS error: 1.861E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.012% Edge Q: 9.865, target: 10.090, error: 2.225% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8029E+00 SECONDS DATA R*BT AT EDGE: 5.8977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1885E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.542273 TO TG2= 0.544091 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.7479905678545D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.440909E-01 NSTEP= 340 Hash code: 17204197 ->PRGCHK: bdy curvature ratio at t= 5.4591E-01 seconds is: 5.4386E-02 % MHDEQ: TG1= 0.544091 ; TG2= 0.545909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.322E-06 FluxDiff MaxDT: 9.486E-03 Avg. GS error: 1.869E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.013% Edge Q: 9.870, target: 10.087, error: 2.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8281E+00 SECONDS DATA R*BT AT EDGE: 5.8974E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1527E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544091 TO TG2= 0.545909 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 3.7479185709321D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.459091E-01 NSTEP= 341 Hash code: 89014493 ->PRGCHK: bdy curvature ratio at t= 5.4773E-01 seconds is: 5.4765E-02 % MHDEQ: TG1= 0.545909 ; TG2= 0.547727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.302E-06 FluxDiff MaxDT: 9.114E-03 Avg. GS error: 1.877E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.013% Edge Q: 9.881, target: 10.093, error: 2.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9602E+00 SECONDS DATA R*BT AT EDGE: 5.8973E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.545909 TO TG2= 0.547727 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 3.7484102481010D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 11= 1.24600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.35946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 4.71741E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.477273E-01 NSTEP= 342 Hash code: 43401048 ->PRGCHK: bdy curvature ratio at t= 5.4955E-01 seconds is: 5.4865E-02 % MHDEQ: TG1= 0.547727 ; TG2= 0.549545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.371E-06 FluxDiff MaxDT: 8.127E-03 Avg. GS error: 1.886E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.013% Edge Q: 9.913, target: 10.105, error: 1.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8759E+00 SECONDS DATA R*BT AT EDGE: 5.8975E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.547727 TO TG2= 0.549545 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 3.7509211858816D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.495455E-01 NSTEP= 343 Hash code: 83662264 ->PRGCHK: bdy curvature ratio at t= 5.5136E-01 seconds is: 5.4937E-02 % MHDEQ: TG1= 0.549545 ; TG2= 0.551364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.411E-06 FluxDiff MaxDT: 7.984E-03 Avg. GS error: 1.888E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.013% Edge Q: 9.947, target: 10.140, error: 1.905% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2968E+00 SECONDS DATA R*BT AT EDGE: 5.8978E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.549545 TO TG2= 0.551364 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 3.7537624718299D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.513636E-01 NSTEP= 344 Hash code: 15823584 ->PRGCHK: bdy curvature ratio at t= 5.5318E-01 seconds is: 5.5031E-02 % MHDEQ: TG1= 0.551364 ; TG2= 0.553182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.448E-06 FluxDiff MaxDT: 9.979E-03 Avg. GS error: 1.881E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.012% Edge Q: 9.915, target: 10.175, error: 2.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8234E+00 SECONDS DATA R*BT AT EDGE: 5.8983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2939E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.551364 TO TG2= 0.553182 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 3.7552248651997D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.531818E-01 NSTEP= 345 Hash code: 43615360 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 5.5130E-02 % MHDEQ: TG1= 0.553182 ; TG2= 0.555000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.574E-06 FluxDiff MaxDT: 1.040E-02 Avg. GS error: 1.873E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.010% Edge Q: 9.877, target: 10.123, error: 2.427% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8510E+00 SECONDS DATA R*BT AT EDGE: 5.8986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5468E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553182 TO TG2= 0.555000 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 3.7564027561388D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 5.55000E-01 CPU TIME= 8.91200E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294422222222238 %check_save_state: izleft hours = 79.6400000000000 --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 346 Hash code: 73333922 ->PRGCHK: bdy curvature ratio at t= 5.5682E-01 seconds is: 5.5233E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.556818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.470E-06 FluxDiff MaxDT: 1.063E-02 Avg. GS error: 1.864E-02 Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.007% Edge Q: 9.839, target: 10.074, error: 2.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5742E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8102E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.556818 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 3.7571808184930D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.568182E-01 NSTEP= 347 Hash code: 116750926 ->PRGCHK: bdy curvature ratio at t= 5.5864E-01 seconds is: 5.5284E-02 % MHDEQ: TG1= 0.556818 ; TG2= 0.558636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.331E-06 FluxDiff MaxDT: 1.131E-02 Avg. GS error: 1.852E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.005% Edge Q: 9.797, target: 10.024, error: 2.264% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1637E+00 SECONDS DATA R*BT AT EDGE: 5.8983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1608E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.556818 TO TG2= 0.558636 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 3.7567531225907D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 18= -2.05862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 3.82289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 3.74938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.586364E-01 NSTEP= 348 Hash code: 20984493 ->PRGCHK: bdy curvature ratio at t= 5.6045E-01 seconds is: 5.5331E-02 % MHDEQ: TG1= 0.558636 ; TG2= 0.560455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.272E-06 FluxDiff MaxDT: 1.142E-02 Avg. GS error: 1.836E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 9.756, target: 9.972, error: 2.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8103E+00 SECONDS DATA R*BT AT EDGE: 5.8976E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7474E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.558636 TO TG2= 0.560455 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 3.7562699407848D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.604545E-01 NSTEP= 349 Hash code: 95056230 ->PRGCHK: bdy curvature ratio at t= 5.6227E-01 seconds is: 5.5378E-02 % MHDEQ: TG1= 0.560455 ; TG2= 0.562273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.274E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 1.821E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.715, target: 9.921, error: 2.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1265E+00 SECONDS DATA R*BT AT EDGE: 5.8972E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.560455 TO TG2= 0.562273 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 3.7557247798226D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.622727E-01 NSTEP= 350 Hash code: 73050986 ->PRGCHK: bdy curvature ratio at t= 5.6409E-01 seconds is: 5.5293E-02 % MHDEQ: TG1= 0.562273 ; TG2= 0.564091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.370E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 1.806E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.672, target: 9.872, error: 2.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1640E+00 SECONDS DATA R*BT AT EDGE: 5.8972E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6138E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.562273 TO TG2= 0.564091 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 3.7546033025010D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.640909E-01 NSTEP= 351 Hash code: 57028169 ->PRGCHK: bdy curvature ratio at t= 5.6591E-01 seconds is: 5.5120E-02 % MHDEQ: TG1= 0.564091 ; TG2= 0.565909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.478E-06 FluxDiff MaxDT: 1.118E-02 Avg. GS error: 1.788E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.629, target: 9.819, error: 1.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8036E+00 SECONDS DATA R*BT AT EDGE: 5.8976E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5735E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564091 TO TG2= 0.565909 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.7534979511760D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.659091E-01 NSTEP= 352 Hash code: 12270251 ->PRGCHK: bdy curvature ratio at t= 5.6773E-01 seconds is: 5.4542E-02 % MHDEQ: TG1= 0.565909 ; TG2= 0.567727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.598E-06 FluxDiff MaxDT: 1.215E-02 Avg. GS error: 1.768E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.578, target: 9.769, error: 1.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1973E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6465E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.565909 TO TG2= 0.567727 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 3.7506570300535D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 18= -2.06616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 3.83617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 3.76240E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.677273E-01 NSTEP= 353 Hash code: 44185956 ->PRGCHK: bdy curvature ratio at t= 5.6955E-01 seconds is: 5.3971E-02 % MHDEQ: TG1= 0.567727 ; TG2= 0.569545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.568E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 1.751E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000% Edge Q: 9.528, target: 9.709, error: 1.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8401E+00 SECONDS DATA R*BT AT EDGE: 5.8987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6126E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.567727 TO TG2= 0.569545 @ NSTEP 353 GFRAME TG2 MOMENTS CHECKSUM: 3.7479066727228D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.695455E-01 NSTEP= 354 Hash code: 55476219 ->PRGCHK: bdy curvature ratio at t= 5.7136E-01 seconds is: 5.3430E-02 % MHDEQ: TG1= 0.569545 ; TG2= 0.571364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.621E-06 FluxDiff MaxDT: 1.254E-02 Avg. GS error: 1.732E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.478, target: 9.653, error: 1.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1361E+00 SECONDS DATA R*BT AT EDGE: 5.8988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6585E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.569545 TO TG2= 0.571364 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 3.7451616394165D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.713636E-01 NSTEP= 355 Hash code: 46159897 ->PRGCHK: bdy curvature ratio at t= 5.7318E-01 seconds is: 5.3208E-02 % MHDEQ: TG1= 0.571364 ; TG2= 0.573182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.561E-06 FluxDiff MaxDT: 1.215E-02 Avg. GS error: 1.713E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001% Edge Q: 9.435, target: 9.597, error: 1.689% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0909E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.571364 TO TG2= 0.573182 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 3.7435816534762D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.731818E-01 NSTEP= 356 Hash code: 77613769 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 5.3158E-02 % MHDEQ: TG1= 0.573182 ; TG2= 0.575000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.630E-06 FluxDiff MaxDT: 1.203E-02 Avg. GS error: 1.698E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002% Edge Q: 9.395, target: 9.551, error: 1.639% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1060E+00 SECONDS DATA R*BT AT EDGE: 5.8977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7167E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573182 TO TG2= 0.575000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 3.7412916677522D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357 TA= 5.75000E-01 CPU TIME= 9.74900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303019166666672 %check_save_state: izleft hours = 79.6316666666667 --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 357 Hash code: 22522511 ->PRGCHK: bdy curvature ratio at t= 5.7692E-01 seconds is: 5.4068E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.576923 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.101E-06 FluxDiff MaxDT: 1.022E-02 Avg. GS error: 1.685E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002% Edge Q: 9.371, target: 9.506, error: 1.413% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8034E+00 SECONDS DATA R*BT AT EDGE: 5.8971E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8561E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576923 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 3.7412315242494D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.769231E-01 NSTEP= 358 Hash code: 48208132 ->PRGCHK: bdy curvature ratio at t= 5.7885E-01 seconds is: 5.5002E-02 % MHDEQ: TG1= 0.576923 ; TG2= 0.578846 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.649E-06 FluxDiff MaxDT: 1.015E-02 Avg. GS error: 1.666E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002% Edge Q: 9.348, target: 9.480, error: 1.391% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0089E+00 SECONDS DATA R*BT AT EDGE: 5.8968E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9897E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.576923 TO TG2= 0.578846 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 3.7408170825734D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 8= 1.63529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.28589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.46958E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.788462E-01 NSTEP= 359 Hash code: 79814929 ->PRGCHK: bdy curvature ratio at t= 5.8077E-01 seconds is: 5.5961E-02 % MHDEQ: TG1= 0.578846 ; TG2= 0.580769 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.602E-06 FluxDiff MaxDT: 9.967E-03 Avg. GS error: 1.640E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002% Edge Q: 9.326, target: 9.454, error: 1.358% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7166E+00 SECONDS DATA R*BT AT EDGE: 5.8970E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1488E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.578846 TO TG2= 0.580769 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 3.7405137246782D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %splitn_update_check: writing update: 204112B58TR.TMP @ t= 0.580000000000000 -------------------------------- Namelist update: 204112B58TR.TMP ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.807692E-01 NSTEP= 361 Hash code: 34940559 ->PRGCHK: bdy curvature ratio at t= 5.8269E-01 seconds is: 5.6452E-02 % MHDEQ: TG1= 0.580769 ; TG2= 0.582692 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.834E-06 FluxDiff MaxDT: 1.140E-02 Avg. GS error: 1.607E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 9.285, target: 9.429, error: 1.529% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1007E+00 SECONDS DATA R*BT AT EDGE: 5.8974E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4439E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.580769 TO TG2= 0.582692 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 3.7390726049708D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.826923E-01 NSTEP= 363 Hash code: 96528697 ->PRGCHK: bdy curvature ratio at t= 5.8462E-01 seconds is: 5.6528E-02 % MHDEQ: TG1= 0.582692 ; TG2= 0.584615 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.403E-06 FluxDiff MaxDT: 1.301E-02 Avg. GS error: 1.579E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.231, target: 9.384, error: 1.634% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1603E+00 SECONDS DATA R*BT AT EDGE: 5.8978E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8420E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.582692 TO TG2= 0.584615 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.7369395391430D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.846154E-01 NSTEP= 365 Hash code: 9636725 ->PRGCHK: bdy curvature ratio at t= 5.8654E-01 seconds is: 5.5874E-02 % MHDEQ: TG1= 0.584615 ; TG2= 0.586538 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.674E-06 FluxDiff MaxDT: 1.276E-02 Avg. GS error: 1.547E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.151, target: 9.324, error: 1.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3507E+00 SECONDS DATA R*BT AT EDGE: 5.8982E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3106E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584615 TO TG2= 0.586538 @ NSTEP 365 GFRAME TG2 MOMENTS CHECKSUM: 3.7330158932250D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.865385E-01 NSTEP= 366 Hash code: 100409131 ->PRGCHK: bdy curvature ratio at t= 5.8846E-01 seconds is: 5.5257E-02 % MHDEQ: TG1= 0.586538 ; TG2= 0.588462 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.058E-06 FluxDiff MaxDT: 1.297E-02 Avg. GS error: 1.515E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 9.077, target: 9.232, error: 1.683% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2937E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8712E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586538 TO TG2= 0.588462 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 3.7295660933792D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 8= 1.65424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.29727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.48259E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.884615E-01 NSTEP= 367 Hash code: 15602284 ->PRGCHK: bdy curvature ratio at t= 5.9038E-01 seconds is: 5.4764E-02 % MHDEQ: TG1= 0.588462 ; TG2= 0.590385 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.054E-06 FluxDiff MaxDT: 1.334E-02 Avg. GS error: 1.490E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 9.009, target: 9.149, error: 1.535% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0021E+00 SECONDS DATA R*BT AT EDGE: 5.8984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0539E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588462 TO TG2= 0.590385 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 3.7263366134051D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.903846E-01 NSTEP= 368 Hash code: 36260605 ->PRGCHK: bdy curvature ratio at t= 5.9231E-01 seconds is: 5.4657E-02 % MHDEQ: TG1= 0.590385 ; TG2= 0.592308 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.050E-06 FluxDiff MaxDT: 1.373E-02 Avg. GS error: 1.470E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003% Edge Q: 8.952, target: 9.074, error: 1.346% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3218E+00 SECONDS DATA R*BT AT EDGE: 5.8979E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1115E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590385 TO TG2= 0.592308 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 3.7233627971819D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.923077E-01 NSTEP= 369 Hash code: 37196752 ->PRGCHK: bdy curvature ratio at t= 5.9423E-01 seconds is: 5.5150E-02 % MHDEQ: TG1= 0.592308 ; TG2= 0.594231 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.283E-06 FluxDiff MaxDT: 1.412E-02 Avg. GS error: 1.454E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 8.910, target: 9.012, error: 1.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2801E+00 SECONDS DATA R*BT AT EDGE: 5.8973E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1507E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592308 TO TG2= 0.594231 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 3.7210424765845D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.942308E-01 NSTEP= 370 Hash code: 42812211 ->PRGCHK: bdy curvature ratio at t= 5.9615E-01 seconds is: 5.6006E-02 % MHDEQ: TG1= 0.594231 ; TG2= 0.596154 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.680E-06 FluxDiff MaxDT: 1.295E-02 Avg. GS error: 1.440E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 8.877, target: 8.967, error: 1.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2518E+00 SECONDS DATA R*BT AT EDGE: 5.8969E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1810E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.594231 TO TG2= 0.596154 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 3.7191150924247D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center --> plasma_hash("gframe"): TA= 5.961538E-01 NSTEP= 371 Hash code: 94727877 ->PRGCHK: bdy curvature ratio at t= 5.9808E-01 seconds is: 5.6908E-02 % MHDEQ: TG1= 0.596154 ; TG2= 0.598077 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.958E-06 FluxDiff MaxDT: 1.285E-02 Avg. GS error: 1.429E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 8.845, target: 8.931, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2455E+00 SECONDS DATA R*BT AT EDGE: 5.8968E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2073E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.596154 TO TG2= 0.598077 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 3.7170565846428D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 8= 1.67498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.30968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.49678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.980769E-01 NSTEP= 372 Hash code: 7363896 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 5.7856E-02 % MHDEQ: TG1= 0.598077 ; TG2= 0.600000 ; DTG= 1.923E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.026E-06 FluxDiff MaxDT: 1.278E-02 Avg. GS error: 1.417E-02 Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004% Edge Q: 8.815, target: 8.897, error: 0.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8923E+00 SECONDS DATA R*BT AT EDGE: 5.8972E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2331E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.598077 TO TG2= 0.600000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 3.7151501625327D+03 ?ncsmoo1 error: profile has negative value at the center ?ncsmoo1 error: profile has negative value at the center %MFRCHK - LABEL "BALE0_SGF", # 8= 1.67777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.31113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.49844E-38 RESET TO ZERO 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.39822E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/204112B58 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 12 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... %nbi_states: cpu 5 virtual memory size = 1.567E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.562E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 %nbi_states: cpu 2 virtual memory size = 1.559E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.563E+03 MB. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6573E+20 nbi_getprofiles ne*dvol sum (ions): 1.6573E+20 nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.562E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.566E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.567E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.560E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.627E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.625E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.622E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.560E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.556E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.625E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.628E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.623E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.626E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.627E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.562E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.623E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.625E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.622E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.564E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.626E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.623E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.628E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.622E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 625 (dep) = 1293 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.584E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.598E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.645E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.648E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.648E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.582E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.582E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.645E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.646E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.583E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.583E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.653E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.592E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.645E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.648E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.687E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.650E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.651E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 506 (dep) = 1264 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks %cxline - vtor.gt.zvion; vtor,zvion = 2.369230E+08 2.365452E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.598E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7092E+20 nbi_getprofiles ne*dvol sum (ions): 1.7092E+20 nbstart... %nbi_states: cpu 27 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.645E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.587E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.653E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.591E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.652E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.648E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.687E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbi_states: cpu 17 virtual memory size = 1.654E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.656E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 789 - 0 (killed) + 435 (dep) = 1224 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.190729E+08 2.185230E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7463E+20 nbi_getprofiles ne*dvol sum (ions): 1.7463E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.653E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.657E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.662E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.657E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.650E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.657E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.687E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.592E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.591E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.660E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 412 (dep) = 1171 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.120656E+08 2.116127E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.663590E+08 1.659844E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbi_getprofiles ne*dvol sum (input): 1.7786E+20 nbi_getprofiles ne*dvol sum (ions): 1.7786E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.649E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.656E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.591E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.653E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.657E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.662E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.657E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.687E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 397 (dep) = 1142 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.171258E+08 1.169469E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (input): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbi_getprofiles ne*dvol sum (ions): 1.8200E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.653E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.591E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.655E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.600E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.687E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 385 (dep) = 1119 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbstart... nbstart... nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_interp_profiles... nbi_interp_profiles... nbstart... %nbi_states: cpu 9 virtual memory size = 1.665E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.659E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.663E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.8790E+20 nbi_getprofiles ne*dvol sum (ions): 1.8790E+20 nbstart... %nbi_states: cpu 23 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.595E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.658E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.591E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.601E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.600E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.659E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.711E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 386 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 13 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (input): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbi_getprofiles ne*dvol sum (ions): 1.8482E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.662E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.660E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.659E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.659E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.716E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 394 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbi_getprofiles ne*dvol sum (input): 1.8433E+20 nbi_getprofiles ne*dvol sum (ions): 1.8433E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.594E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 661 - 0 (killed) + 399 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbi_getprofiles ne*dvol sum (input): 1.9367E+20 nbi_getprofiles ne*dvol sum (ions): 1.9367E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.716E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 396 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.597720E+08 1.596119E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbi_getprofiles ne*dvol sum (input): 1.9706E+20 nbi_getprofiles ne*dvol sum (ions): 1.9706E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.600E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.667E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.663E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.716E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 386 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbi_getprofiles ne*dvol sum (input): 1.9718E+20 nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.9718E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.678E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 374 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.782747E+08 1.781685E+08 orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.9813E+20 nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.9813E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.678E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.605E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 340 (dep) = 1153 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.0390E+20 nbi_getprofiles ne*dvol sum (ions): 2.0390E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.678E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.668E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 815 - 0 (killed) + 326 (dep) = 1141 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.351399E+08 1.350074E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbi_getprofiles ne*dvol sum (input): 2.1260E+20 nbi_getprofiles ne*dvol sum (ions): 2.1260E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.664E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.661E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 333 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.364997E+08 2.363207E+08 orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbi_getprofiles ne*dvol sum (input): 2.0582E+20 nbi_getprofiles ne*dvol sum (ions): 2.0582E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 327 (dep) = 1099 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.1448E+20 nbi_getprofiles ne*dvol sum (ions): 2.1448E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 312 (dep) = 1122 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.366482E+08 1.363609E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.593E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbi_getprofiles ne*dvol sum (input): 2.2395E+20 nbi_getprofiles ne*dvol sum (ions): 2.2395E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 312 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.599409E+08 1.597021E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.2463E+20 nbi_getprofiles ne*dvol sum (ions): 2.2463E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 304 (dep) = 1098 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.2686E+20 nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2686E+20 nbstart... nbstart... %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 872 - 0 (killed) + 279 (dep) = 1151 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.737992E+08 1.737619E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.737808E+08 1.737619E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3148E+20 nbi_getprofiles ne*dvol sum (ions): 2.3148E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 831 - 0 (killed) + 280 (dep) = 1111 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3138E+20 nbi_getprofiles ne*dvol sum (ions): 2.3138E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 300 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3049E+20 nbi_getprofiles ne*dvol sum (ions): 2.3049E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 295 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.3120E+20 nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 2.3120E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 281 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.602E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.602E+03 MB. nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbi_getprofiles ne*dvol sum (input): 2.2870E+20 nbi_getprofiles ne*dvol sum (ions): 2.2870E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 4 virtual memory size = 1.598E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.588E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.603E+03 MB. %nbi_states: cpu 23 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 22 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 21 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 20 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 27 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 31 virtual memory size = 1.599E+03 MB. %nbi_states: cpu 30 virtual memory size = 1.604E+03 MB. %nbi_states: cpu 19 virtual memory size = 1.679E+03 MB. %nbi_states: cpu 18 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 29 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 26 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.675E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.666E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.665E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.669E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.670E+03 MB. %nbi_states: cpu 28 virtual memory size = 1.609E+03 MB. %nbi_states: cpu 24 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.680E+03 MB. %nbi_states: cpu 17 virtual memory size = 1.683E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.728E+03 MB. %nbi_states: cpu 16 virtual memory size = 1.673E+03 MB. %nbi_states: cpu 25 virtual memory size = 1.613E+03 MB. % nbi_states: fld_states write OK to filename: 204112B58_fi/204112B58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 831 - 0 (killed) + 324 (dep) = 1155 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 11 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Aug 27 17:41:58 EDT 2025 ( mccune011.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 204112B58 NSTU tr_finish_mpi.pl 204112B58 NSTU ---------------> starting: plotcon 204112B58 2025/08/27:17:41:58 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 204112B58 SHOT NO. 204112 EXPECT 918 SCALAR FCNS, 1381 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 204112B58MF.PLN size = 90M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Aug 27 17:42:04 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 12 define Scalar Fct 918 Define Multi Graphs 527 Write Profiles 1381 X 1 1 20 XB 2 2 20 THETA 3 7 80 RMJSYM 4 22 85 RMAJM 5 24 41 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 33 RGRID 9 1133 129 ZGRID 10 1134 129 PSIRZ 11 1135 16641 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 545067 avg & max steps: 1.5611E-03 7.8761E-02 #decreasing steps: 386770 avg & max steps: 2.1937E-03 9.7312E-02 #zero steps: 3 B_FIELD 12 1136 49923 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1610444 avg & max steps: 3.5527E-02 3.9456E+00 #decreasing steps: 1185168 avg & max steps: 4.8268E-02 5.9232E+00 #zero steps: 20 read NF File : 919 918 Write Multigraph: 527 ...readback test of .CDF file... 2828 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rraman/transp_compute/NSTU/204112B58 /local/tr_rraman/transp_compute/NSTU/204112B58/204112B58.CDF /local/tr_rraman/transp_compute/NSTU/204112B58/204112B58PH.CDF %targz_pseq: no directory: 204112B58_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/204112B58 on host mccune011 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/27:17:42:05 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Aug 27 17:42:05 EDT 2025 ( mccune011.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2041120258 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2041120258") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 204112B58_nubeam_init.dat add_file: 160 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Aug 27 17:43:15 EDT 2025 ( mccune011.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rraman/transp/result/NSTU.16 acsort.py: No match. mv 204112B58.CDF /u/tr_rraman/transp/result/NSTU.16/204112B58.CDF mv 204112B58ex.for /u/tr_rraman/transp/result/NSTU.16/204112B58ex.for mv 204112B58_mmm.nml /u/tr_rraman/transp/result/NSTU.16/204112B58_mmm.nml mv 204112B58_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/204112B58_nubeam_init.dat mv 204112B58PH.CDF /u/tr_rraman/transp/result/NSTU.16/204112B58PH.CDF mv 204112B58_pt.nml /u/tr_rraman/transp/result/NSTU.16/204112B58_pt.nml mv 204112B58TR.DAT /u/tr_rraman/transp/result/NSTU.16/204112B58TR.DAT mv 204112B58TR.INF /u/tr_rraman/transp/result/NSTU.16/204112B58TR.INF %finishup: retaining 204112B58tr.log mv 204112B58TR.MSG /u/tr_rraman/transp/result/NSTU.16/204112B58TR.MSG mv 204112B58.yml /u/tr_rraman/transp/result/NSTU.16/204112B58.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/204112B58_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Aug 27 17:43:17 EDT 2025 ( mccune011.pppl.gov ) ==========>runtrx runsite = pppl.gov<======