==>runtrx start: date: Sun Oct 5 18:40:22 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Sun Oct 5 18:40:22 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z58 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Sun Oct 5 18:40:22 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z58ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z58ex.o **** uplink 201927Z58tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_agarofal/transp_compute/D3D/201927Z58/201927Z58ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z58/201927Z58tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Sun Oct 5 18:44:14 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_agarofal shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_agarofal/transp_compute/D3D/201927Z58 201927Z58 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z58 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z58 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z58 %shell_server_exec: testfile = 201927Z58_11878_test.dat %shell_server_exec: parallel file system, only one node mccune001.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...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 4 /l/mccune001/tr_agarofal/transp_compute/D3D/201927Z58/201927Z58TR.EXE 201927Z58 ... %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 = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Sun Oct 5 18:44:15 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: PDELTA FOCLRA FOCLZA DTMINT DTMING XUSEBPB %NLIST: open namelist file201927Z58TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 2.3000E+00 4.8747E+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 - 1349112193 1349112193 %tabort_update: no namelist TABORT requests after t= 2.50000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5100E+00 seconds: 4.2472E-02 GFRAM0: bdy curvature ratio OK at t= 2.5000E+00 seconds: 4.2472E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7510E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.811907584422454 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.40000E+00 CPU TIME= 1.37960E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621024 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.402250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.403812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.405766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.408207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.411259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.415073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.419842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630708632621023 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.425802E+00 % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8380E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.42580E+00 CPU TIME= 1.17315E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637000759596307 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.433253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637000759933068 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.442566E+00 % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2110E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3920E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.44257E+00 CPU TIME= 1.22220E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637108768832280 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.452466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637108768832280 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.462366E+00 % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2150E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.46237E+00 CPU TIME= 1.21672E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637110175278912 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.472266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637110175278912 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.482166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.637110175278912 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.492066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2010E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.50000E+00 CPU TIME= 1.71278E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6995498 %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 = 4.493055554576131E-003 %check_save_state: izleft hours = 79.9286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z58RS.DAT %wrstf: open201927Z58RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.906E+03 MB. --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1 Hash code: 106524354 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.22027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.22027E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.50500E+00 CPU TIME= 1.71027E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.759999999507272E-003 %check_save_state: izleft hours = 79.9252777777778 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 2 Hash code: 63079825 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.51000E+00 CPU TIME= 1.70893E-01 SECONDS. DT= 2.49762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.087888888878297E-002 %check_save_state: izleft hours = 79.9222222222222 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 4 Hash code: 14975174 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.28269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.28269E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.51500E+00 CPU TIME= 1.69680E-01 SECONDS. DT= 3.12798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.407722222165830E-002 %check_save_state: izleft hours = 79.9188888888889 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 6 Hash code: 54701589 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.52000E+00 CPU TIME= 1.68238E-01 SECONDS. DT= 2.34003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.716999999962354E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 8 Hash code: 18659211 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.12370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.12370E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.52500E+00 CPU TIME= 1.70607E-01 SECONDS. DT= 3.32496E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.044444444436522E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 10 Hash code: 7786311 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.53000E+00 CPU TIME= 1.71112E-01 SECONDS. DT= 2.09379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.358111111016115E-002 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 12 Hash code: 11602848 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.45173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.45173E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.53500E+00 CPU TIME= 1.67703E-01 SECONDS. DT= 3.61202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.676250000013169E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 15 Hash code: 11670701 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.54000E+00 CPU TIME= 1.62646E-01 SECONDS. DT= 1.16663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.984055555452869E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 22 Hash code: 69781522 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.64745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.64745E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 2.54500E+00 CPU TIME= 1.65668E-01 SECONDS. DT= 6.90274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.306027777716736E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 26 Hash code: 77393738 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 2.55000E+00 CPU TIME= 1.65633E-01 SECONDS. DT= 1.27518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.620361111052262E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 31 Hash code: 40614682 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9830E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.48731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.48731E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 2.55500E+00 CPU TIME= 1.66255E-01 SECONDS. DT= 1.72984E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.946194444324647E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 35 Hash code: 71075886 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 2.56000E+00 CPU TIME= 1.61104E-01 SECONDS. DT= 6.70776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.252666666661753E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 45 Hash code: 44534487 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.23132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 2.56500E+00 CPU TIME= 1.67122E-01 SECONDS. DT= 1.41569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.572277777742784E-002 %check_save_state: izleft hours = 79.8872222222222 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 50 Hash code: 18120733 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 2.57000E+00 CPU TIME= 1.65994E-01 SECONDS. DT= 2.26836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.887166666594567E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 53 Hash code: 86722060 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.37596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.37596E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.57500E+00 CPU TIME= 1.60066E-01 SECONDS. DT= 3.41455E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.207111111121776E-002 %check_save_state: izleft hours = 79.8808333333333 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 55 Hash code: 99637464 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3760E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 2.58000E+00 CPU TIME= 1.61295E-01 SECONDS. DT= 1.98181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.524388888898102E-002 %check_save_state: izleft hours = 79.8777777777778 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 57 Hash code: 25741697 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.40265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.40265E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 2.58500E+00 CPU TIME= 1.62112E-01 SECONDS. DT= 6.76154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.836916666567049E-002 %check_save_state: izleft hours = 79.8747222222222 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 60 Hash code: 79109179 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 2.59000E+00 CPU TIME= 1.65534E-01 SECONDS. DT= 1.37694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.145111111072765E-002 %check_save_state: izleft hours = 79.8716666666667 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 65 Hash code: 66069772 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.43680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.43680E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 2.59500E+00 CPU TIME= 1.65818E-01 SECONDS. DT= 2.37736E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.466027777787531E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 68 Hash code: 11832023 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 2.60000E+00 CPU TIME= 1.66675E-01 SECONDS. DT= 3.27830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.781555555517116E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 70 Hash code: 16133318 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.31426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.31426E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 2.60500E+00 CPU TIME= 1.69945E-01 SECONDS. DT= 2.15213E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.099194444344903E-002 %check_save_state: izleft hours = 79.8619444444444 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 72 Hash code: 5492635 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8670E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 2.61000E+00 CPU TIME= 1.70694E-01 SECONDS. DT= 3.02181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.404472222151526E-002 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 75 Hash code: 120778587 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.27781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.27781E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 2.61500E+00 CPU TIME= 1.70640E-01 SECONDS. DT= 2.47274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.724499999903855E-002 %check_save_state: izleft hours = 79.8558333333333 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 77 Hash code: 52228536 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 2.62000E+00 CPU TIME= 2.14109E-01 SECONDS. DT= 3.15908E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.036555555554514E-002 %check_save_state: izleft hours = 79.8525000000000 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 79 Hash code: 66986904 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.10878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.10878E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 2.62500E+00 CPU TIME= 1.64894E-01 SECONDS. DT= 2.30115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.367916666657038E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 81 Hash code: 100158312 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7100E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 2.63000E+00 CPU TIME= 1.70129E-01 SECONDS. DT= 3.37356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.674583333322516E-002 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 83 Hash code: 85890536 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.08524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.08524E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 2.63500E+00 CPU TIME= 1.70366E-01 SECONDS. DT= 2.03305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.989361111071048E-002 %check_save_state: izleft hours = 79.8430555555556 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 85 Hash code: 19462753 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 2.64000E+00 CPU TIME= 1.70518E-01 SECONDS. DT= 5.32054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.298694444350986E-002 %check_save_state: izleft hours = 79.8400000000000 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 88 Hash code: 61337683 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.10275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.10275E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 2.64500E+00 CPU TIME= 1.71937E-01 SECONDS. DT= 7.91768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.616972222192999E-002 %check_save_state: izleft hours = 79.8369444444444 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 94 Hash code: 113964148 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 2.65000E+00 CPU TIME= 1.68892E-01 SECONDS. DT= 5.43704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.924749999890992E-002 %check_save_state: izleft hours = 79.8336111111111 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 99 Hash code: 107124151 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7620E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.91564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.91564E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 2.65500E+00 CPU TIME= 1.68951E-01 SECONDS. DT= 6.72256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102406944444283 %check_save_state: izleft hours = 79.8305555555555 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 105 Hash code: 14240305 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9080E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 2.66000E+00 CPU TIME= 1.70343E-01 SECONDS. DT= 1.40503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105510555555156 %check_save_state: izleft hours = 79.8275000000000 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 110 Hash code: 34877285 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.09213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.09213E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 2.66500E+00 CPU TIME= 3.26105E-01 SECONDS. DT= 2.29835E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108750277777744 %check_save_state: izleft hours = 79.8241666666667 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 113 Hash code: 51947374 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.999999987376214E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 2.67000E+00 CPU TIME= 1.64226E-01 SECONDS. DT= 3.37706E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111984722221223 %check_save_state: izleft hours = 79.8211111111111 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 115 Hash code: 12076780 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7370E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.10074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.10074E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 2.67500E+00 CPU TIME= 1.69258E-01 SECONDS. DT= 2.02867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115129999999226 %check_save_state: izleft hours = 79.8177777777778 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 117 Hash code: 78524085 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7540E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 2.68000E+00 CPU TIME= 1.73796E-01 SECONDS. DT= 5.44356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118201388888792 %check_save_state: izleft hours = 79.8147222222222 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 120 Hash code: 116364976 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.02555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.02555E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 2.68500E+00 CPU TIME= 1.70556E-01 SECONDS. DT= 6.65569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121399722221668 %check_save_state: izleft hours = 79.8116666666667 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 126 Hash code: 45281749 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4020E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 2.69000E+00 CPU TIME= 1.70711E-01 SECONDS. DT= 1.45322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124486666665689 %check_save_state: izleft hours = 79.8086111111111 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 131 Hash code: 60768383 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 %MFRCHK - LABEL "RMS12", # 1= 7.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 10= 3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.40817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.33014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.32078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.07147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.07147E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 2.69500E+00 CPU TIME= 1.68804E-01 SECONDS. DT= 2.16282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127636944444021 %check_save_state: izleft hours = 79.8052777777778 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 134 Hash code: 70217467 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.2472E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 2.6145637686557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 2.70000E+00 CPU TIME= 1.70483E-01 SECONDS. DT= 1.67076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130853888888396 %check_save_state: izleft hours = 79.8022222222222 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 137 Hash code: 77374825 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.2587E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 2.7960E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 2.6151734395276D+04 %MFRCHK - LABEL "RMS12", # 1= 7.00391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.28205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.19055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.19845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.11897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.27969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.51427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.27060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.29127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -6.37069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.16465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.96289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.41623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.05101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.09121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.09121E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147 TA= 2.70500E+00 CPU TIME= 1.71333E-01 SECONDS. DT= 8.61313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134241111110441 %check_save_state: izleft hours = 79.7988888888889 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 147 Hash code: 58909507 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.2714E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7960E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.6157831103996D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152 TA= 2.71000E+00 CPU TIME= 1.72879E-01 SECONDS. DT= 4.24914E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137522777777576 %check_save_state: izleft hours = 79.7955555555556 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 152 Hash code: 90546856 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3960E-03 SECONDS DATA R*BT AT EDGE: 2.7959E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 2.6163927841786D+04 %MFRCHK - LABEL "RMS12", # 1= 6.72293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.10200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.43910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.64109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 7= -3.06096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.15556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.58930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.79285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.22364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.16936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.96236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.16148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.16148E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 2.71500E+00 CPU TIME= 1.72128E-01 SECONDS. DT= 4.24069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140849722222356 %check_save_state: izleft hours = 79.7922222222222 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 168 Hash code: 69694647 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.7959E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.6170024579577D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 2.72000E+00 CPU TIME= 1.72170E-01 SECONDS. DT= 2.81867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144090555554612 %check_save_state: izleft hours = 79.7888888888889 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 175 Hash code: 44770552 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.2819E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 2.7958E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 2.6176121317368D+04 %MFRCHK - LABEL "RMS12", # 1= 6.42221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.70024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.15923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.02891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.95765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.51886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.03244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.41865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.66771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.28678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.75650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.90515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.86749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.27090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.27090E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 2.72500E+00 CPU TIME= 3.42093E-01 SECONDS. DT= 9.39098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147570277776595 %check_save_state: izleft hours = 79.7855555555556 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 183 Hash code: 114669373 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.2841E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 2.7958E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 2.6182218055159D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 2.73000E+00 CPU TIME= 1.72792E-01 SECONDS. DT= 1.77461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150819444443641 %check_save_state: izleft hours = 79.7822222222222 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 187 Hash code: 42348677 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.2873E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6188314792949D+04 %MFRCHK - LABEL "RMS11", # 1= 9.95062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 6.16065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.95103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.74170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.65537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.36320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.78198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.92535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.22819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.96651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.42865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.93689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.34169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.67535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.78497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.19036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.19036E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 2.73500E+00 CPU TIME= 1.69721E-01 SECONDS. DT= 1.25891E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154127777776921 %check_save_state: izleft hours = 79.7788888888889 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 190 Hash code: 72409135 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.2915E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 2.7957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 2.6194411530740D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 2.74000E+00 CPU TIME= 1.67250E-01 SECONDS. DT= 2.50516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157396666666500 %check_save_state: izleft hours = 79.7755555555556 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 194 Hash code: 19741018 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.2969E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 2.7956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2969E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 2.6200508268531D+04 %MFRCHK - LABEL "RMS12", # 1= 5.84136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.81573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.48174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.54463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.63529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.35755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.89777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.40873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.39482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.68424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.30505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.30505E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 2.74500E+00 CPU TIME= 1.60010E-01 SECONDS. DT= 3.66295E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160842499999944 %check_save_state: izleft hours = 79.7722222222222 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 203 Hash code: 117886687 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.3033E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9100E-03 SECONDS DATA R*BT AT EDGE: 2.7956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 2.6206605006322D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 2.75000E+00 CPU TIME= 1.69409E-01 SECONDS. DT= 1.22779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164070833333426 %check_save_state: izleft hours = 79.7688888888889 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 219 Hash code: 21681662 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.3107E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8900E-03 SECONDS DATA R*BT AT EDGE: 2.7956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 219 GFRAME TG2 MOMENTS CHECKSUM: 2.6212701744113D+04 %MFRCHK - LABEL "RMS12", # 1= 5.55894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.92699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.09723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.99568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.39552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.67900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.18318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.22685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.46803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.27056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.59514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.43819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.43819E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 2.75500E+00 CPU TIME= 1.70292E-01 SECONDS. DT= 3.98837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167418055555572 %check_save_state: izleft hours = 79.7655555555556 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 223 Hash code: 12643076 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.3134E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 2.7955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 223 GFRAME TG2 MOMENTS CHECKSUM: 2.6218798481903D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230 TA= 2.76000E+00 CPU TIME= 1.64583E-01 SECONDS. DT= 6.36974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170745833332603 %check_save_state: izleft hours = 79.7622222222222 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 230 Hash code: 46087477 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.3077E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 2.7955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 230 GFRAME TG2 MOMENTS CHECKSUM: 2.6224895219694D+04 %MFRCHK - LABEL "RMS12", # 1= 5.25881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.87879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.31357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.75834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.55612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.16072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.85550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.53104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.82858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.50046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.80021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.80021E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.76500E+00 CPU TIME= 1.67320E-01 SECONDS. DT= 1.65931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174078888888744 %check_save_state: izleft hours = 79.7588888888889 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 235 Hash code: 118386572 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.3030E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 2.7954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 2.6230991957485D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 2.77000E+00 CPU TIME= 1.70625E-01 SECONDS. DT= 1.58320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177302777776731 %check_save_state: izleft hours = 79.7558333333333 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 238 Hash code: 78605417 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.2994E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 2.6237088695276D+04 %MFRCHK - LABEL "RMS12", # 1= 4.96796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.97744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.03117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.65255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.10994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.43704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.46472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.56321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.59210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.24052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.43119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.40870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.82949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.82949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 2.77500E+00 CPU TIME= 1.71474E-01 SECONDS. DT= 1.79726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180664999999863 %check_save_state: izleft hours = 79.7522222222222 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 241 Hash code: 87536151 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.2968E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7953E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 2.6243185433066D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 2.78000E+00 CPU TIME= 1.70802E-01 SECONDS. DT= 1.19520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183964999999716 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 244 Hash code: 75116500 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.2951E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8450E-03 SECONDS DATA R*BT AT EDGE: 2.7953E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 2.6249282170857D+04 %MFRCHK - LABEL "RMS12", # 1= 4.69001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.88415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.79933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.21724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.60155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.76072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.46410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.44596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.32324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.04692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.69091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.65046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.14190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.09575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.32101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.85294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.85294E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 2.78500E+00 CPU TIME= 1.68277E-01 SECONDS. DT= 5.54142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187284166665904 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 248 Hash code: 106046899 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.2945E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7430E-03 SECONDS DATA R*BT AT EDGE: 2.7952E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 2.6255378908648D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 2.79000E+00 CPU TIME= 1.70852E-01 SECONDS. DT= 5.65171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190546111110507 %check_save_state: izleft hours = 79.7425000000000 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 254 Hash code: 47076503 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.2949E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 2.7952E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6261475562044D+04 %MFRCHK - LABEL "RMS12", # 1= 4.39679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.84514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.61144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.36237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.48875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.24422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.80044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.66111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.82563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.71203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 3.58253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.22850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.70829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.70829E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.79500E+00 CPU TIME= 2.30207E-01 SECONDS. DT= 4.52032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193945833332691 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 260 Hash code: 78191643 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.2964E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7951E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 2.6267572215441D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266 TA= 2.80000E+00 CPU TIME= 1.64114E-01 SECONDS. DT= 1.61270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197206388888844 %check_save_state: izleft hours = 79.7358333333333 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 266 Hash code: 49529909 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.3012E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 2.6255970170286D+04 %MFRCHK - LABEL "RMS12", # 1= 4.79334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.85561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.39147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.04444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.23114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.31997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.24430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.14247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.81243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.58597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.25755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.92318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.92318E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 2.80500E+00 CPU TIME= 1.69394E-01 SECONDS. DT= 1.71429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200532222221227 %check_save_state: izleft hours = 79.7325000000000 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 269 Hash code: 111805324 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.3060E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 2.6244368125131D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 2.81000E+00 CPU TIME= 1.66904E-01 SECONDS. DT= 1.42855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203800555554608 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 272 Hash code: 96084942 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.3109E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 2.7905E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 2.6232766079976D+04 %MFRCHK - LABEL "RMS12", # 1= 5.89833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.79078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.47031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.29531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.95762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 1.85996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.98200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.45422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.10365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.45193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.64272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.27218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.13489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.73502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.41403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.82270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.82270E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 2.81500E+00 CPU TIME= 1.62632E-01 SECONDS. DT= 2.23220E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207258333333357 %check_save_state: izleft hours = 79.7258333333333 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 275 Hash code: 42558881 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.3159E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6950E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 2.6221164034821D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 2.82000E+00 CPU TIME= 1.64789E-01 SECONDS. DT= 3.45974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210465833333274 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 277 Hash code: 67849649 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.3372E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7430E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 2.6221295244689D+04 %MFRCHK - LABEL "RMS12", # 1= 6.62439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -3.31298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.59440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.99547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 6.26342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.10354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.69067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.12397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.16220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.37167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.41841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.94960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.50928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.65602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.44096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.44096E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 2.82500E+00 CPU TIME= 1.67284E-01 SECONDS. DT= 3.25198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213837222222082 %check_save_state: izleft hours = 79.7191666666667 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 279 Hash code: 68406753 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.3625E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 2.6221426454557D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 2.83000E+00 CPU TIME= 1.71192E-01 SECONDS. DT= 3.19552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217096111111005 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 281 Hash code: 84310932 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.4239E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.6233291143245D+04 %MFRCHK - LABEL "RMS12", # 1= 6.59257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.38911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.55941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.98022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.15951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.67409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.68568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.15389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.47734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.06903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.99609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.99609E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.83500E+00 CPU TIME= 1.53543E-01 SECONDS. DT= 2.21352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220411388887896 %check_save_state: izleft hours = 79.7125000000000 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 284 Hash code: 28018767 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.4614E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7190E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.6245155831933D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 2.84000E+00 CPU TIME= 1.66269E-01 SECONDS. DT= 2.13384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223760277777274 %check_save_state: izleft hours = 79.7091666666667 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 287 Hash code: 108843376 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.5041E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 287 GFRAME TG2 MOMENTS CHECKSUM: 2.6257020140713D+04 %MFRCHK - LABEL "RMS12", # 1= 6.18181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.50416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.60035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.30785E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.17349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.78360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.45546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.64417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.29630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.58679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.04392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.68399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.00821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.19916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.68925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.68925E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 2.84500E+00 CPU TIME= 1.66553E-01 SECONDS. DT= 2.01906E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227112499999748 %check_save_state: izleft hours = 79.7058333333333 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 290 Hash code: 77781915 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.5347E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.6268884449493D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 2.85000E+00 CPU TIME= 1.62479E-01 SECONDS. DT= 1.30115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230348888887875 %check_save_state: izleft hours = 79.7027777777778 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 293 Hash code: 116382806 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.5565E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 2.6240912957999D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.58485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.04151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.94873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.17406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.67762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.30899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.23476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.77758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.62755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.88694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.35885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.35885E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 2.85500E+00 CPU TIME= 1.65595E-01 SECONDS. DT= 4.91904E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233678888888335 %check_save_state: izleft hours = 79.6994444444444 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 297 Hash code: 75156624 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.5795E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 2.6212941466504D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312 TA= 2.86000E+00 CPU TIME= 1.70505E-01 SECONDS. DT= 9.03650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236960555555470 %check_save_state: izleft hours = 79.6961111111111 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 312 Hash code: 26672723 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.5936E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5936E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.6184969975009D+04 %MFRCHK - LABEL "RMS12", # 1= 5.09884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.60797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.48949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.53258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.45552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.69647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.23910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.01483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.95088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.91756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.36006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.44247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.14188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.06915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.45290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.13843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.13843E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.86500E+00 CPU TIME= 1.67521E-01 SECONDS. DT= 1.94354E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240466944443597 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 316 Hash code: 74274741 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.6049E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 2.6156998483514D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 2.87000E+00 CPU TIME= 1.71041E-01 SECONDS. DT= 1.51078E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243698055555342 %check_save_state: izleft hours = 79.6891666666667 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 319 Hash code: 110800914 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.5879E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5879E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 2.6142434680572D+04 %MFRCHK - LABEL "RMS12", # 1= 5.02175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.83923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.29213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.02563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.60473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.37454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.53065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.83764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.89853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.86066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.39150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.06358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.23866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.32364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.05272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.05272E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 2.87500E+00 CPU TIME= 1.68830E-01 SECONDS. DT= 2.00092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247063055555373 %check_save_state: izleft hours = 79.6858333333333 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 322 Hash code: 38635525 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.5730E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 2.6127870877630D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 2.88000E+00 CPU TIME= 1.66266E-01 SECONDS. DT= 6.22402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250355555555416 %check_save_state: izleft hours = 79.6827777777778 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 325 Hash code: 80668310 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.5318E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 2.6126714763240D+04 %MFRCHK - LABEL "RMS12", # 1= 5.96059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.47127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.64837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.60818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.71850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.71593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.93207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.89208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.10594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.77112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.72458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.89860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74102E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 2.88500E+00 CPU TIME= 1.60451E-01 SECONDS. DT= 1.76433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253646944444426 %check_save_state: izleft hours = 79.6794444444444 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 330 Hash code: 46227190 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.4939E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-03 SECONDS DATA R*BT AT EDGE: 2.7916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 2.6125558648850D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 2.89000E+00 CPU TIME= 1.66072E-01 SECONDS. DT= 1.28782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256896666666307 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 333 Hash code: 34918319 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.4482E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7930E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 2.6124402534460D+04 %MFRCHK - LABEL "RMS12", # 1= 7.39435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.31422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.07924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.24222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.47498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.39193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.75798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.06080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.72667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.22733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.99555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.64734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.18949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.26993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.26993E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 2.89500E+00 CPU TIME= 1.60713E-01 SECONDS. DT= 1.12727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260236666666060 %check_save_state: izleft hours = 79.6727777777778 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 337 Hash code: 57225966 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.3893E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 2.7944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 2.6123246420070D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349 TA= 2.90000E+00 CPU TIME= 1.61490E-01 SECONDS. DT= 2.52069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.263506111110473 %check_save_state: izleft hours = 79.6694444444445 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 349 Hash code: 50213481 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.4606E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 2.7931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4606E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 2.6127563725511D+04 %MFRCHK - LABEL "RMS12", # 1= 7.68831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.23183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 7.44585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.10634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.80852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.30669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.61169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.54346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.39391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.31481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.18209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18209E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357 TA= 2.90500E+00 CPU TIME= 1.67005E-01 SECONDS. DT= 1.50055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266799999998966 %check_save_state: izleft hours = 79.6661111111111 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 357 Hash code: 74516601 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.5023E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3590E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 2.6131881030952D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 2.91000E+00 CPU TIME= 1.65984E-01 SECONDS. DT= 2.02969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270096388888305 %check_save_state: izleft hours = 79.6627777777778 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 360 Hash code: 116963134 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.5532E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 2.6136198388592D+04 %MFRCHK - LABEL "RMS12", # 1= 6.84166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 4.62579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.96138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.03681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.75689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.90202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.02409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.12005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.46203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.02232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.87378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.19104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.08651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.25689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.25689E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 2.91500E+00 CPU TIME= 1.65320E-01 SECONDS. DT= 5.41493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273591666666107 %check_save_state: izleft hours = 79.6594444444444 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 363 Hash code: 33650677 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.5990E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 2.6140515746232D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 2.92000E+00 CPU TIME= 1.61930E-01 SECONDS. DT= 6.94935E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276840833333154 %check_save_state: izleft hours = 79.6561111111111 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 369 Hash code: 65666113 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.5736E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7430E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 2.6139840003813D+04 %MFRCHK - LABEL "RMS12", # 1= 5.92703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.19610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.68350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.21424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.82711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.29231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.46646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.16614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.45214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.09904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.50197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.16796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.98768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.48211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.48211E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 2.92500E+00 CPU TIME= 1.66337E-01 SECONDS. DT= 1.24158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280217222222291 %check_save_state: izleft hours = 79.6527777777778 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 374 Hash code: 87157987 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.5520E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 2.6139164261395D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 2.93000E+00 CPU TIME= 1.66280E-01 SECONDS. DT= 3.33080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283473611110367 %check_save_state: izleft hours = 79.6494444444444 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 378 Hash code: 97273044 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.4831E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 2.6133495514153D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.59912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.13249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.51835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.50350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.31366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.71294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.09149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.12129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.42655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.14916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.08196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.24761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24761E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 2.93500E+00 CPU TIME= 1.62622E-01 SECONDS. DT= 1.56240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286801111109980 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 385 Hash code: 87533055 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.4153E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7090E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 2.6127826766911D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 2.94000E+00 CPU TIME= 1.66034E-01 SECONDS. DT= 1.85574E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290051944444258 %check_save_state: izleft hours = 79.6430555555555 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 388 Hash code: 37016883 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.3419E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 2.6122158019669D+04 %MFRCHK - LABEL "RMS12", # 1= 4.28814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.24038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.43519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.30006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.38339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.69871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.28118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.56846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.06681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.02237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.20927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.10110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.26304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.30638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.53908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.53908E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391 TA= 2.94500E+00 CPU TIME= 1.65631E-01 SECONDS. DT= 1.03072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293402222222085 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 391 Hash code: 66835185 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.2564E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9800E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 2.6116489272428D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 395 TA= 2.95000E+00 CPU TIME= 1.63921E-01 SECONDS. DT= 1.33795E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296723611110338 %check_save_state: izleft hours = 79.6363888888889 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 395 Hash code: 73276248 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.4863E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7070E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 2.6118020952152D+04 %MFRCHK - LABEL "RMS12", # 1= 3.01420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.93560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.39465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.14054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.29206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.10981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.01470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.10400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.86195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.50623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.78797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.88842E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.09811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.62144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.22376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22376E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 2.95500E+00 CPU TIME= 1.68931E-01 SECONDS. DT= 2.48701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300031944443617 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 398 Hash code: 50180252 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.4729E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 2.6119552631875D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 2.96000E+00 CPU TIME= 1.65679E-01 SECONDS. DT= 3.14124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303331666666054 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 400 Hash code: 65482513 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.3808E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 2.6121084345934D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.92926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.02023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.47039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.80672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.52125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.16461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.32015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.29210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.57409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.90374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.49950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.04899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.58975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.96666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.95503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.95503E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 2.96500E+00 CPU TIME= 1.57331E-01 SECONDS. DT= 2.32345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306841388888643 %check_save_state: izleft hours = 79.6261111111111 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 402 Hash code: 110199384 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.2902E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6122616059992D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 2.97000E+00 CPU TIME= 1.62262E-01 SECONDS. DT= 3.34569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310063888888180 %check_save_state: izleft hours = 79.6230555555556 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 404 Hash code: 77095455 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.3058E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 2.6122093129629D+04 %MFRCHK - LABEL "RMC13", # 2= -8.63533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.96383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.38836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.12304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.70996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.31801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.33111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.54476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.40485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.25686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.97472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.12225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.07000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07000E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 2.97500E+00 CPU TIME= 1.65802E-01 SECONDS. DT= 2.06788E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313425833332531 %check_save_state: izleft hours = 79.6194444444444 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 406 Hash code: 47452617 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.3217E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.6121570199265D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 2.98000E+00 CPU TIME= 1.66115E-01 SECONDS. DT= 4.34075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316726388888583 %check_save_state: izleft hours = 79.6163888888889 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 409 Hash code: 37895284 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.4433E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3160E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 2.6118992702857D+04 %MFRCHK - LABEL "RMS12", # 1= 1.47928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.56214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.05207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.32301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.88417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.40827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.18032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.32856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.20348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.80905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.93863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.86997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.90404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90404E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 2.98500E+00 CPU TIME= 1.60863E-01 SECONDS. DT= 1.41048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320021111110691 %check_save_state: izleft hours = 79.6130555555556 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 416 Hash code: 33277837 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.5660E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7980E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 2.6116415206448D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 2.99000E+00 CPU TIME= 1.62622E-01 SECONDS. DT= 3.87196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323269999998956 %check_save_state: izleft hours = 79.6097222222222 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 427 Hash code: 103140304 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.6799E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 2.6113837710040D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.66266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.20770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.72153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.52093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.86596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.88684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.31759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.04318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05429E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.68698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.30937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.41799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.64865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.64865E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 2.99500E+00 CPU TIME= 1.65670E-01 SECONDS. DT= 8.00807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326665555554428 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 434 Hash code: 100255555 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.4882E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 2.6111260213631D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 3.00000E+00 CPU TIME= 1.60799E-01 SECONDS. DT= 4.78561E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330077222221917 %check_save_state: izleft hours = 79.6030555555556 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 439 Hash code: 6710525 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.4628E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7140E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 2.6119413305398D+04 %MFRCHK - LABEL "RMS12", # 1= 4.07372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.35547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 5.89228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.89264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.94891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.62393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.09735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.72783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.58284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.09705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.45805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.71261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.41380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.03983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.64899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.64899E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 3.00500E+00 CPU TIME= 1.62343E-01 SECONDS. DT= 1.34054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333385277777779 %check_save_state: izleft hours = 79.5997222222222 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 445 Hash code: 115893604 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.4404E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7470E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 2.6127566397164D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 448 TA= 3.01000E+00 CPU TIME= 1.65614E-01 SECONDS. DT= 2.47973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336658888888905 %check_save_state: izleft hours = 79.5963888888889 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 448 Hash code: 29942411 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.4209E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.6135719488931D+04 %MFRCHK - LABEL "RMS12", # 1= 4.43206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 9.83398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.70726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.52430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.84961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.65108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.38833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.19673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.47472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.25605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.07197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.07197E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 3.01500E+00 CPU TIME= 1.66367E-01 SECONDS. DT= 3.15034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340060833333155 %check_save_state: izleft hours = 79.5930555555556 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 450 Hash code: 87119395 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.4044E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 2.6143872580698D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 3.02000E+00 CPU TIME= 1.62668E-01 SECONDS. DT= 2.31207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343288888887855 %check_save_state: izleft hours = 79.5897222222222 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 452 Hash code: 27083090 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.3927E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 2.6151062163057D+04 %MFRCHK - LABEL "RMS12", # 1= 4.82931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.96254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.60324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.73349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.52738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.36650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.16892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.14107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.94152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.66700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.87555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.79212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.25800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.76685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.20485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.20485E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 3.02500E+00 CPU TIME= 1.65648E-01 SECONDS. DT= 3.35991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346627499999158 %check_save_state: izleft hours = 79.5863888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 454 Hash code: 84625253 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.3728E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.6158251745416D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456 TA= 3.03000E+00 CPU TIME= 1.65690E-01 SECONDS. DT= 2.05012E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349913611110424 %check_save_state: izleft hours = 79.5830555555556 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 456 Hash code: 65361299 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.3682E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 2.7916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 456 GFRAME TG2 MOMENTS CHECKSUM: 2.6164477781613D+04 %MFRCHK - LABEL "RMS12", # 1= 5.28448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.95843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.31371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.97933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.56434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.52726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.88146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.96932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.37311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.16674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.27809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.59474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.91878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.91878E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 3.03500E+00 CPU TIME= 1.61397E-01 SECONDS. DT= 4.84050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353265555555481 %check_save_state: izleft hours = 79.5797222222222 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 459 Hash code: 4929886 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.3712E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-03 SECONDS DATA R*BT AT EDGE: 2.7918E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 459 GFRAME TG2 MOMENTS CHECKSUM: 2.6170703817809D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 3.04000E+00 CPU TIME= 1.62581E-01 SECONDS. DT= 1.28423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356481666666241 %check_save_state: izleft hours = 79.5763888888889 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 465 Hash code: 16034904 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.3559E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 2.6176929782469D+04 %MFRCHK - LABEL "RMS12", # 1= 5.81304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.31789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.89633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.17596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.25687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.69734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.89126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.59128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.68182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.17631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.31767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.15554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.12583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.86930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.40713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.40713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 469 TA= 3.04500E+00 CPU TIME= 1.66367E-01 SECONDS. DT= 1.29829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359835833333364 %check_save_state: izleft hours = 79.5730555555556 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 469 Hash code: 2662178 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.3346E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 2.6183155747128D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 3.05000E+00 CPU TIME= 1.66289E-01 SECONDS. DT= 8.53516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363149722221806 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 480 Hash code: 44159369 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.3348E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6900E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6174379465522D+04 %MFRCHK - LABEL "RMS12", # 1= 6.34379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.82105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.72909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.03306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.96406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= -3.65670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.20275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.44257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.47270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.23830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.60998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.01976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.48615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.69637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.47643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.47643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 3.05500E+00 CPU TIME= 1.62293E-01 SECONDS. DT= 9.86864E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366460555554568 %check_save_state: izleft hours = 79.5666666666667 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 485 Hash code: 78520106 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.3352E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7930E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 485 GFRAME TG2 MOMENTS CHECKSUM: 2.6165603183916D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 3.06000E+00 CPU TIME= 1.65863E-01 SECONDS. DT= 9.99128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.369685555554952 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 497 Hash code: 118817315 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.3358E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 497 GFRAME TG2 MOMENTS CHECKSUM: 2.6156826902310D+04 %MFRCHK - LABEL "RMS12", # 1= 6.89355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.43806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.81085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.50893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 2.39521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.81123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.43298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.63867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.23169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.95098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.58795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.97758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.43936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.68427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.63208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.51268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.51268E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 3.06500E+00 CPU TIME= 2.75071E-01 SECONDS. DT= 1.48853E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.373043055555172 %check_save_state: izleft hours = 79.5600000000000 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 501 Hash code: 105612208 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.3365E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 2.6148050620703D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504 TA= 3.07000E+00 CPU TIME= 1.61887E-01 SECONDS. DT= 2.06350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376262499999029 %check_save_state: izleft hours = 79.5566666666667 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 504 Hash code: 99041659 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.3333E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 504 GFRAME TG2 MOMENTS CHECKSUM: 2.6149976045739D+04 %MFRCHK - LABEL "RMS12", # 1= 7.39896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.38848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.92704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.47564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.91374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.38529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.77302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.16964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.60424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.06340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.10608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.95884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.62019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.32511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.32511E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 3.07500E+00 CPU TIME= 1.66075E-01 SECONDS. DT= 4.46403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.379592222222072 %check_save_state: izleft hours = 79.5533333333333 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 507 Hash code: 2480259 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.3306E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 507 GFRAME TG2 MOMENTS CHECKSUM: 2.6151901470774D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 3.08000E+00 CPU TIME= 1.65690E-01 SECONDS. DT= 1.67045E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382847777777897 %check_save_state: izleft hours = 79.5502777777778 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 513 Hash code: 27343854 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.3276E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 2.6164528806571D+04 %MFRCHK - LABEL "RMS12", # 1= 7.89589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.17992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.13664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= -4.44115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.24392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.66834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.57914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.07447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.11731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.57656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.43744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.73084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.44367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.71824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.65700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65700E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 3.08500E+00 CPU TIME= 1.66052E-01 SECONDS. DT= 1.55187E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386195000000043 %check_save_state: izleft hours = 79.5466666666667 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 516 Hash code: 25175704 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.3281E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6177156142369D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 3.09000E+00 CPU TIME= 1.63196E-01 SECONDS. DT= 1.88538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389448333332439 %check_save_state: izleft hours = 79.5436111111111 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 519 Hash code: 40683430 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.3284E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6390E-03 SECONDS DATA R*BT AT EDGE: 2.7987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 2.6189783302549D+04 %MFRCHK - LABEL "RMS12", # 1= 8.31815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.36278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= -1.59247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.21631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.96226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.25110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.81040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.90114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.96384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.96338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.96338E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 3.09500E+00 CPU TIME= 1.65569E-01 SECONDS. DT= 9.47380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392773333332570 %check_save_state: izleft hours = 79.5402777777778 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 522 Hash code: 2298258 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.3050E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-03 SECONDS DATA R*BT AT EDGE: 2.8017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 2.6202410462730D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 3.10000E+00 CPU TIME= 1.65720E-01 SECONDS. DT= 1.73514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.396041388888534 %check_save_state: izleft hours = 79.5369444444444 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 526 Hash code: 51350108 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.5205E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-03 SECONDS DATA R*BT AT EDGE: 2.7968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.6196623038072D+04 %MFRCHK - LABEL "RMS12", # 1= 6.96236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.16730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.59275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.53419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.97115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.49074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.26328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.69062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.26422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.09546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.47622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.33411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.89055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.89055E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 529 TA= 3.10500E+00 CPU TIME= 1.56712E-01 SECONDS. DT= 1.36992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399518888888451 %check_save_state: izleft hours = 79.5336111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 529 Hash code: 99177811 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.7511E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8050E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 529 GFRAME TG2 MOMENTS CHECKSUM: 2.6190835613415D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 3.11000E+00 CPU TIME= 1.62156E-01 SECONDS. DT= 2.39711E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402733055554563 %check_save_state: izleft hours = 79.5302777777778 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 532 Hash code: 21032865 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.9152E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.6185048188758D+04 %MFRCHK - LABEL "RMS12", # 1= 3.72465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.19977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.43152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.77805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.11698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.29523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.33788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.28815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.41256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.84153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.41261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.63220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.85282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.11596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.85651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.85651E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 3.11500E+00 CPU TIME= 1.65850E-01 SECONDS. DT= 3.25362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.406086111110653 %check_save_state: izleft hours = 79.5269444444444 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 534 Hash code: 12689901 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.4884E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 2.6179260764100D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 3.12000E+00 CPU TIME= 1.62121E-01 SECONDS. DT= 2.18298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409372222221918 %check_save_state: izleft hours = 79.5236111111111 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 536 Hash code: 115292944 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.5509E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 2.6172679127654D+04 %MFRCHK - LABEL "RMS12", # 1= 1.59572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.68480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.55249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.47974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.39892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 4.84519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.32353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.41644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.84925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.49659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.51844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51844E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 539 TA= 3.12500E+00 CPU TIME= 1.62626E-01 SECONDS. DT= 1.10376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412714999999935 %check_save_state: izleft hours = 79.5202777777778 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 539 Hash code: 76376910 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.6142E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1000E-03 SECONDS DATA R*BT AT EDGE: 2.7793E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 2.6166097491208D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 3.13000E+00 CPU TIME= 1.65479E-01 SECONDS. DT= 3.77134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415962222222333 %check_save_state: izleft hours = 79.5169444444444 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 551 Hash code: 63682065 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.8475E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 2.6158721642973D+04 %MFRCHK - LABEL "RMS12", # 1= 1.64767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.67737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.89540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.61172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.31523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.09384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.76479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.24154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.12607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.61682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.07151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.07406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.18119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.18119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 3.13500E+00 CPU TIME= 1.65596E-01 SECONDS. DT= 9.42415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419325277777716 %check_save_state: izleft hours = 79.5136111111111 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 558 Hash code: 39197962 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.6097E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.6151345794738D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 3.14000E+00 CPU TIME= 1.64614E-01 SECONDS. DT= 1.75881E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.422741111110554 %check_save_state: izleft hours = 79.5102777777778 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 562 Hash code: 97775948 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.3446E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7480E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 562 GFRAME TG2 MOMENTS CHECKSUM: 2.6143969946503D+04 %MFRCHK - LABEL "RMS12", # 1= 2.68736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.78285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.64209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.74828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.02108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.62783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.78359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.63586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.26637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.68068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.73649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -6.05086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.03433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.33621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.36541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.36541E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 3.14500E+00 CPU TIME= 1.71016E-01 SECONDS. DT= 1.30336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426073055555662 %check_save_state: izleft hours = 79.5069444444444 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 565 Hash code: 693274 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.0887E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 2.6136594098268D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 3.15000E+00 CPU TIME= 1.72323E-01 SECONDS. DT= 3.86712E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429382499999974 %check_save_state: izleft hours = 79.5036111111111 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 569 Hash code: 8949024 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.1510E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 2.6151340610644D+04 %MFRCHK - LABEL "RMS12", # 1= 4.33973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.52527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.73359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.10691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.91978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.35757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.30944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.34271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.22490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.40140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.90142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.73707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.04638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.04638E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585 TA= 3.15500E+00 CPU TIME= 1.73616E-01 SECONDS. DT= 9.47844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.432856944444211 %check_save_state: izleft hours = 79.5000000000000 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 585 Hash code: 12055693 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.1770E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 585 GFRAME TG2 MOMENTS CHECKSUM: 2.6166087123020D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 3.16000E+00 CPU TIME= 1.65407E-01 SECONDS. DT= 1.73293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436086388888725 %check_save_state: izleft hours = 79.4969444444444 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 589 Hash code: 9966273 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.2133E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7610E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 589 GFRAME TG2 MOMENTS CHECKSUM: 2.6180833846373D+04 %MFRCHK - LABEL "RMS12", # 1= 6.24170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.16658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.96419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.85119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.77688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.37434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.86517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.09180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.25683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.25334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.97888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.53431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.78509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.78509E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 3.16500E+00 CPU TIME= 1.65744E-01 SECONDS. DT= 1.37613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439466388888377 %check_save_state: izleft hours = 79.4936111111111 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 592 Hash code: 85950761 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.2253E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 2.7931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2253E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.6195580569726D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 3.17000E+00 CPU TIME= 1.66063E-01 SECONDS. DT= 2.37965E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.442725833333498 %check_save_state: izleft hours = 79.4902777777778 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 595 Hash code: 116269281 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.4203E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 595 GFRAME TG2 MOMENTS CHECKSUM: 2.6191801562031D+04 %MFRCHK - LABEL "RMS12", # 1= 7.17085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.10353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.13092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.51486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.72215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.59143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.16980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.53670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.50355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.95841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.01874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.67055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.43110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.72459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.72459E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 3.17500E+00 CPU TIME= 1.62583E-01 SECONDS. DT= 3.27544E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446039999999357 %check_save_state: izleft hours = 79.4869444444444 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 597 Hash code: 115349334 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.6213E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7920E-03 SECONDS DATA R*BT AT EDGE: 2.7936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 597 GFRAME TG2 MOMENTS CHECKSUM: 2.6188022554335D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599 TA= 3.18000E+00 CPU TIME= 1.65652E-01 SECONDS. DT= 2.15570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.449270000000070 %check_save_state: izleft hours = 79.4836111111111 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 599 Hash code: 51291681 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 5.0052E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 2.7925E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 599 GFRAME TG2 MOMENTS CHECKSUM: 2.6165718168937D+04 %MFRCHK - LABEL "RMS12", # 1= 6.18414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -4.27987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.17030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.63786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.55849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.58743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.44539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.09795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.77848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.36365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.49296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.86439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.62874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.62874E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 3.18500E+00 CPU TIME= 1.65738E-01 SECONDS. DT= 1.87093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452624166665828 %check_save_state: izleft hours = 79.4802777777778 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 602 Hash code: 74818328 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 5.4088E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9540E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4088E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 2.6143413783540D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 3.19000E+00 CPU TIME= 1.60982E-01 SECONDS. DT= 2.15721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455939999998918 %check_save_state: izleft hours = 79.4769444444444 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 612 Hash code: 58092348 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 5.7783E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 612 GFRAME TG2 MOMENTS CHECKSUM: 2.6121109398142D+04 %MFRCHK - LABEL "RMS12", # 1= 4.16508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.54404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.14508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.37006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.91421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.98934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.00173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.92483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.36007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.90729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.59340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.56194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.59227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.60942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.36462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.72248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.55401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.55401E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 3.19500E+00 CPU TIME= 1.65819E-01 SECONDS. DT= 8.99610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.459365833332413 %check_save_state: izleft hours = 79.4736111111111 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 621 Hash code: 89555616 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 6.1602E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 2.6098805012745D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 3.20000E+00 CPU TIME= 1.65832E-01 SECONDS. DT= 1.96280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462632777777344 %check_save_state: izleft hours = 79.4702777777778 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 625 Hash code: 88392525 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 5.7858E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 2.6114606715486D+04 %MFRCHK - LABEL "RMS12", # 1= 3.36350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.71583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.24516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.94438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.64490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.96502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.60438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.87351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.94255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.97077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.77502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.91428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.73821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.87839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.93882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.93882E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 3.20500E+00 CPU TIME= 1.61280E-01 SECONDS. DT= 7.29638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466104166665900 %check_save_state: izleft hours = 79.4669444444445 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 628 Hash code: 12972510 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 5.4271E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4271E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 2.6130408418227D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 3.21000E+00 CPU TIME= 1.62871E-01 SECONDS. DT= 9.91476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469317777777178 %check_save_state: izleft hours = 79.4636111111111 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 633 Hash code: 83348287 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 5.0835E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9860E-03 SECONDS DATA R*BT AT EDGE: 2.7908E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0835E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 2.6146210302673D+04 %MFRCHK - LABEL "RMS12", # 1= 3.82618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.52019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.24750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.27592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.25518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.42326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.23692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.29062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.25495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.60261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.12366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.86278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.86235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.01782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.74741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.74741E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 3.21500E+00 CPU TIME= 1.65637E-01 SECONDS. DT= 1.52500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472698611110445 %check_save_state: izleft hours = 79.4602777777778 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 637 Hash code: 40720792 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.7547E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 637 GFRAME TG2 MOMENTS CHECKSUM: 2.6162012187119D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 3.22000E+00 CPU TIME= 1.66354E-01 SECONDS. DT= 1.96094E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475964166665563 %check_save_state: izleft hours = 79.4569444444444 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 640 Hash code: 32507497 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.6164E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 2.6167472704223D+04 %MFRCHK - LABEL "RMS12", # 1= 4.02114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.89808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.32598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.70723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.92465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.75771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.40890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.37450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.20141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.74793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.32857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.82217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.98490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.26249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.26249E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 3.22500E+00 CPU TIME= 1.59772E-01 SECONDS. DT= 7.34845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479311388887709 %check_save_state: izleft hours = 79.4536111111111 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 643 Hash code: 115002419 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.4641E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 2.6172933221326D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 3.23000E+00 CPU TIME= 1.65462E-01 SECONDS. DT= 9.53951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482588333333297 %check_save_state: izleft hours = 79.4502777777778 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 648 Hash code: 103948718 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.4728E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 2.6168052765572D+04 %MFRCHK - LABEL "RMS12", # 1= 3.71910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.86914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.42972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.68738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.63654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.98538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.47255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.40705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.76338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.06539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.42713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.02293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.57001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.13523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.13523E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 3.23500E+00 CPU TIME= 1.66163E-01 SECONDS. DT= 1.70383E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.485966666665718 %check_save_state: izleft hours = 79.4469444444444 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 652 Hash code: 47955064 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.4996E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 2.6163172309817D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 3.24000E+00 CPU TIME= 1.63133E-01 SECONDS. DT= 1.45798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489233611110649 %check_save_state: izleft hours = 79.4438888888889 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 655 Hash code: 14044906 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.4941E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7120E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 2.6158291854063D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.29264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.53538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.74142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.18110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.05941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.88936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.47332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.53268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.73289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.52893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.76284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.22021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.22021E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 3.24500E+00 CPU TIME= 1.63964E-01 SECONDS. DT= 2.14942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492565833333174 %check_save_state: izleft hours = 79.4405555555556 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 658 Hash code: 111541233 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.4995E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 2.6153411398308D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 3.25000E+00 CPU TIME= 1.65834E-01 SECONDS. DT= 2.04747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495847777777726 %check_save_state: izleft hours = 79.4372222222222 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 661 Hash code: 119714313 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.4697E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 2.6149836692734D+04 %MFRCHK - LABEL "RMS12", # 1= 3.25466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -1.26702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.80879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.05329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.35593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.31149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.28817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.40892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.23838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.29049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.54572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.53190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.57960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.20038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.20038E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 3.25500E+00 CPU TIME= 1.62835E-01 SECONDS. DT= 1.17181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499334999999519 %check_save_state: izleft hours = 79.4336111111111 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 670 Hash code: 93096023 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.4473E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7040E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 2.6146261987160D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 3.26000E+00 CPU TIME= 1.62121E-01 SECONDS. DT= 6.65611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502547222222347 %check_save_state: izleft hours = 79.4305555555556 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 674 Hash code: 28016698 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.4125E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9160E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 2.6142687281586D+04 %MFRCHK - LABEL "RMS12", # 1= 3.95852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.76395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.24997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.62299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.80947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.57977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.39670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.13060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.65071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.31893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.73819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.28587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.53947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.47554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.45233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.45233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 3.26500E+00 CPU TIME= 1.65703E-01 SECONDS. DT= 1.45292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.505925833332185 %check_save_state: izleft hours = 79.4269444444444 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 679 Hash code: 104962657 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.3637E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.6139112576012D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 3.27000E+00 CPU TIME= 1.66388E-01 SECONDS. DT= 2.16367E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.509215555555329 %check_save_state: izleft hours = 79.4238888888889 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 682 Hash code: 8213275 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.3376E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8170E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 2.6131485306956D+04 %MFRCHK - LABEL "RMS12", # 1= 4.59445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.61308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.49408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.54469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.86842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.71220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -7.19990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.00984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.99861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.26483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.78976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.23984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.12547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.12547E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685 TA= 3.27500E+00 CPU TIME= 1.60650E-01 SECONDS. DT= 1.64682E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.512508611110206 %check_save_state: izleft hours = 79.4205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z58RS.DAT %wrstf: open201927Z58RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.986E+03 MB. --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 685 Hash code: 26960412 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.3152E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9830E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 2.6123858037900D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 3.28000E+00 CPU TIME= 1.65960E-01 SECONDS. DT= 9.38541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515906666666524 %check_save_state: izleft hours = 79.4172222222222 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 695 Hash code: 37471436 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.3082E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 2.6112178050765D+04 %MFRCHK - LABEL "RMS12", # 1= 5.12525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.56957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.34662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.13108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.46169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.78215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.30995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.26321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.77355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.96986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.89841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.38356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.14528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.97265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.97265E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 3.28500E+00 CPU TIME= 1.72844E-01 SECONDS. DT= 1.77726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519282222222046 %check_save_state: izleft hours = 79.4136111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 699 Hash code: 22163433 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.3022E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 2.6100498063631D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 3.29000E+00 CPU TIME= 1.67306E-01 SECONDS. DT= 1.25144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522528055554631 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 702 Hash code: 32427233 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.2970E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 702 GFRAME TG2 MOMENTS CHECKSUM: 2.6088818211651D+04 %MFRCHK - LABEL "RMS12", # 1= 5.57752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.57623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.00997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.07087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.79261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.20060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.24838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.14110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.74119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.95901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.76005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.56551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.38693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.29495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.41614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.41614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 706 TA= 3.29500E+00 CPU TIME= 1.72119E-01 SECONDS. DT= 2.86094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525886388888466 %check_save_state: izleft hours = 79.4072222222222 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 706 Hash code: 98825496 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.2927E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 706 GFRAME TG2 MOMENTS CHECKSUM: 2.6077138359671D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 714 TA= 3.30000E+00 CPU TIME= 3.06876E-01 SECONDS. DT= 8.59465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.529220555555639 %check_save_state: izleft hours = 79.4038888888889 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 714 Hash code: 73797480 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.3637E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 2.6093802394347D+04 %MFRCHK - LABEL "RMS12", # 1= 5.41345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.89539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.68317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.29853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.45808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -2.78499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.33125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.48681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.05043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.62896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.53815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.94119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.24859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.24859E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 3.30500E+00 CPU TIME= 1.69859E-01 SECONDS. DT= 5.58104E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532557777777129 %check_save_state: izleft hours = 79.4005555555556 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 719 Hash code: 42001085 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.4467E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 2.6110466429024D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 3.31000E+00 CPU TIME= 1.72447E-01 SECONDS. DT= 1.84143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535819166665533 %check_save_state: izleft hours = 79.3972222222222 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 734 Hash code: 32619589 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.5213E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.6127130463700D+04 %MFRCHK - LABEL "RMS12", # 1= 4.61067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.24918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.39326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.11825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.43031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.95067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.40357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.75821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.78140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.28116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.87939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.73949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.40563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.01014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.33599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.15982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.15982E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 3.31500E+00 CPU TIME= 1.73741E-01 SECONDS. DT= 3.10853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539199166666549 %check_save_state: izleft hours = 79.3938888888889 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 744 Hash code: 44385779 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.5826E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9700E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 744 GFRAME TG2 MOMENTS CHECKSUM: 2.6143794498376D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 752 TA= 3.32000E+00 CPU TIME= 1.69604E-01 SECONDS. DT= 3.92945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542501111111051 %check_save_state: izleft hours = 79.3905555555556 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 752 Hash code: 97703902 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.6202E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 752 GFRAME TG2 MOMENTS CHECKSUM: 2.6144660969509D+04 %MFRCHK - LABEL "RMS12", # 1= 3.99159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.56841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.26179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.10764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.51579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.96114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -4.55816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.24473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.93755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.37323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.13390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.79760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.39648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.74213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.89424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.89424E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 3.32500E+00 CPU TIME= 1.70879E-01 SECONDS. DT= 7.19893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545829166665499 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 759 Hash code: 15005730 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.6585E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 2.6145527440641D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 3.33000E+00 CPU TIME= 1.72667E-01 SECONDS. DT= 1.06171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549146111110986 %check_save_state: izleft hours = 79.3838888888889 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 764 Hash code: 39865576 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.6637E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 2.6130596046912D+04 %MFRCHK - LABEL "RMS12", # 1= 3.73606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.64933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.34452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.31683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.78527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.78119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.14435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.43142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.97020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.41202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.64255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.60099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.60099E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 3.33500E+00 CPU TIME= 1.72776E-01 SECONDS. DT= 1.19030E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.552570833333448 %check_save_state: izleft hours = 79.3805555555556 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 768 Hash code: 102785806 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.6757E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 768 GFRAME TG2 MOMENTS CHECKSUM: 2.6115664653183D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 3.34000E+00 CPU TIME= 1.70809E-01 SECONDS. DT= 5.77499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555806944444157 %check_save_state: izleft hours = 79.3772222222222 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 772 Hash code: 113404425 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.6943E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 2.7929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 2.6100733455008D+04 %MFRCHK - LABEL "RMS12", # 1= 3.70223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.88706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.05109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -6.66865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.51695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.24152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.89844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.42823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.33997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.29088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.72705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.72705E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 3.34500E+00 CPU TIME= 1.70906E-01 SECONDS. DT= 3.25559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.559185555555359 %check_save_state: izleft hours = 79.3738888888889 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 778 Hash code: 106128620 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.6906E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 2.7945E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 2.6085802256833D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 3.35000E+00 CPU TIME= 1.64922E-01 SECONDS. DT= 1.15858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.562476944444370 %check_save_state: izleft hours = 79.3705555555556 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 786 Hash code: 93706859 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.7600E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 2.6091376142821D+04 %MFRCHK - LABEL "RMS12", # 1= 2.97649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.91175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.79459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.73320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.17468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.56413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.86862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.61993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.99401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.01134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.55510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.38153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.65414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.65414E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 3.35500E+00 CPU TIME= 1.68231E-01 SECONDS. DT= 8.54466E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565844166666466 %check_save_state: izleft hours = 79.3672222222222 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 798 Hash code: 21679390 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.5735E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9570E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.6096950028809D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 3.36000E+00 CPU TIME= 1.71305E-01 SECONDS. DT= 4.60175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569103611110222 %check_save_state: izleft hours = 79.3638888888889 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 811 Hash code: 59725506 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.3899E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3899E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 2.6102523914797D+04 %MFRCHK - LABEL "RMS12", # 1= 1.53215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.95456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.61980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.20833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.85107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.61767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.63780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.06547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.81754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.44461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.88489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.96354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.51198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.24438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.95437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.89245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.89245E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.36500E+00 CPU TIME= 3.46098E-01 SECONDS. DT= 1.52916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572532222221980 %check_save_state: izleft hours = 79.3605555555555 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 817 Hash code: 103898011 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.2093E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 2.6108097800785D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 3.37000E+00 CPU TIME= 1.70518E-01 SECONDS. DT= 1.94922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575900555555108 %check_save_state: izleft hours = 79.3572222222222 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 820 Hash code: 58881307 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.3260E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 2.6113462465405D+04 %MFRCHK - LABEL "RMC13", # 2= -7.92395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.50751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.01931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.70241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.13357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.24948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.81932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.70358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.78634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.53851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.63316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.13660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.72455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.72455E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 3.37500E+00 CPU TIME= 1.68435E-01 SECONDS. DT= 7.67808E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579241944443311 %check_save_state: izleft hours = 79.3538888888889 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 823 Hash code: 99009256 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.4446E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7410E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 2.6118827130026D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828 TA= 3.38000E+00 CPU TIME= 1.70522E-01 SECONDS. DT= 7.16382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582531944443872 %check_save_state: izleft hours = 79.3505555555556 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 828 Hash code: 55602483 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7925E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 828 GFRAME TG2 MOMENTS CHECKSUM: 2.6123982573279D+04 %MFRCHK - LABEL "RMS12", # 1= 2.31922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.37723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.03525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.76892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.03209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.28961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.76923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.72872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.08294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.45802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.22450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.81702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.16077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.48813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.81951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.81951E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 3.38500E+00 CPU TIME= 1.70987E-01 SECONDS. DT= 1.08701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.585928333332959 %check_save_state: izleft hours = 79.3469444444444 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 833 Hash code: 87490741 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.6544E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 833 GFRAME TG2 MOMENTS CHECKSUM: 2.6129138016532D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 837 TA= 3.39000E+00 CPU TIME= 1.68278E-01 SECONDS. DT= 1.06971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589164444443668 %check_save_state: izleft hours = 79.3438888888889 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 837 Hash code: 112550438 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.4749E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6560E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 837 GFRAME TG2 MOMENTS CHECKSUM: 2.6134293459785D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.90106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.20802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.91398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.69789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.41837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.48145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.97506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.44606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.51573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.66362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.38579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.45294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.43572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.43572E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 3.39500E+00 CPU TIME= 1.71050E-01 SECONDS. DT= 1.15218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592615555554858 %check_save_state: izleft hours = 79.3402777777778 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 841 Hash code: 61772977 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.3111E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 2.6139448903038D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845 TA= 3.40000E+00 CPU TIME= 1.77367E-01 SECONDS. DT= 7.59122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595877777776877 %check_save_state: izleft hours = 79.3372222222222 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 845 Hash code: 29510956 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.3582E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 845 GFRAME TG2 MOMENTS CHECKSUM: 2.6141507725798D+04 %MFRCHK - LABEL "RMS12", # 1= 5.54200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.98558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.12071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.21293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.51669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.91583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.41508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.06542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.57222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.11338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.64090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.17676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.25693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.58211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.39506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.39506E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 3.40500E+00 CPU TIME= 1.69532E-01 SECONDS. DT= 7.78982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599243333333106 %check_save_state: izleft hours = 79.3336111111111 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 850 Hash code: 93492733 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.4049E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 2.6143566548559D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855 TA= 3.41000E+00 CPU TIME= 1.71059E-01 SECONDS. DT= 6.35850E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.602485833332594 %check_save_state: izleft hours = 79.3305555555555 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 855 Hash code: 65337137 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.4525E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 2.6145625341787D+04 %MFRCHK - LABEL "RMS12", # 1= 5.27597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.21945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.23023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.19527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.64568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 7= -1.36152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.01971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.36261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.22420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.64932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.50454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.21418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.45596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.78555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.66567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.58995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.58995E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 3.41500E+00 CPU TIME= 1.70803E-01 SECONDS. DT= 1.66741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605902777777828 %check_save_state: izleft hours = 79.3272222222222 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 860 Hash code: 81555438 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.5009E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 860 GFRAME TG2 MOMENTS CHECKSUM: 2.6147684135016D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 3.42000E+00 CPU TIME= 1.69307E-01 SECONDS. DT= 1.56041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609321388888930 %check_save_state: izleft hours = 79.3236111111111 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 863 Hash code: 14524347 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.5368E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 2.6149334649194D+04 %MFRCHK - LABEL "RMS12", # 1= 5.01910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.83327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.16194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.65644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.64843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.87177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.27657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.99333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.12093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.11059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.74967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.53145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.35328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.35328E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 866 TA= 3.42500E+00 CPU TIME= 1.68888E-01 SECONDS. DT= 1.86133E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.612647500000094 %check_save_state: izleft hours = 79.3202777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 866 Hash code: 58342932 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.5728E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 866 GFRAME TG2 MOMENTS CHECKSUM: 2.6150985163373D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 3.43000E+00 CPU TIME= 1.70593E-01 SECONDS. DT= 1.01500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615954722222341 %check_save_state: izleft hours = 79.3169444444444 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 869 Hash code: 38187759 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.5895E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 2.6152227406289D+04 %MFRCHK - LABEL "RMS12", # 1= 4.74938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.22500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.11708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.28808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.96959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.92397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.72243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.97156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.08725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.77074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.58245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.25899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.48836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.02904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.79339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.02904E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 873 TA= 3.43500E+00 CPU TIME= 1.71512E-01 SECONDS. DT= 1.41291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619346111111099 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 873 Hash code: 23028005 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.6014E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6014E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 2.6153469649205D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 3.44000E+00 CPU TIME= 1.62739E-01 SECONDS. DT= 2.27620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622595833332980 %check_save_state: izleft hours = 79.3102777777778 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 876 Hash code: 29112081 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.6152E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7610E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 2.6154711892121D+04 %MFRCHK - LABEL "RMS12", # 1= 4.47323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.25714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.73590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.01182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.39827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.43395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.03153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.07574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.74382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71664E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.24600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.53872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.29208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.46292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.95797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.49083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.80006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.80006E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 3.44500E+00 CPU TIME= 1.70465E-01 SECONDS. DT= 3.40475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625955555555265 %check_save_state: izleft hours = 79.3069444444444 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 878 Hash code: 3559206 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.6310E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 2.6155954135038D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 3.45000E+00 CPU TIME= 2.65011E-01 SECONDS. DT= 1.99406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629292499999337 %check_save_state: izleft hours = 79.3036111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 880 Hash code: 10280447 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 2.6158073195134D+04 %MFRCHK - LABEL "RMS12", # 1= 4.34838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.10592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.76537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.29521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -5.09668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.78798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.32222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.65328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.53838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.93344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.66866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.81470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.43664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.70264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.32446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.70264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 883 TA= 3.45500E+00 CPU TIME= 1.63195E-01 SECONDS. DT= 6.41707E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632664166665563 %check_save_state: izleft hours = 79.3002777777778 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 883 Hash code: 91897252 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.6214E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7190E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 2.6160192255230D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 3.46000E+00 CPU TIME= 1.62249E-01 SECONDS. DT= 1.62520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635907500000030 %check_save_state: izleft hours = 79.2972222222222 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 888 Hash code: 113903179 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.6145E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 2.6162311319507D+04 %MFRCHK - LABEL "RMS12", # 1= 4.37936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.71395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.28562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.94094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.90652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.00472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.86638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.93250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.42167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.65388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.11918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.73636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.30677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.60125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.60125E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 3.46500E+00 CPU TIME= 1.65676E-01 SECONDS. DT= 1.67912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639297499998975 %check_save_state: izleft hours = 79.2936111111111 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 891 Hash code: 93217444 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.5974E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9430E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 2.6164430383784D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 3.47000E+00 CPU TIME= 1.67435E-01 SECONDS. DT= 1.52746E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642814444443957 %check_save_state: izleft hours = 79.2902777777778 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 894 Hash code: 103469846 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.5588E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 2.6161160774290D+04 %MFRCHK - LABEL "RMS12", # 1= 4.36171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.00894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.01374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.99027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.61574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.98813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.91454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.97507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.01656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.96358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.53190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.18943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.24142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.52357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.27022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.52357E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 3.47500E+00 CPU TIME= 1.61287E-01 SECONDS. DT= 1.95402E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646118333333106 %check_save_state: izleft hours = 79.2869444444444 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 897 Hash code: 18301197 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.5208E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9580E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 2.6157891164795D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 3.48000E+00 CPU TIME= 1.70762E-01 SECONDS. DT= 7.54330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649367777777570 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 900 Hash code: 33255083 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.4592E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 2.6149233087086D+04 %MFRCHK - LABEL "RMS12", # 1= 4.26018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.48998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.92546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.35402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.00465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.92277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.14855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.88171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.13829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.19923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.38956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.37451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.67764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.24254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.75759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.28532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.42677E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.18516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.42677E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 3.48500E+00 CPU TIME= 2.26711E-01 SECONDS. DT= 8.13517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652729999999337 %check_save_state: izleft hours = 79.2802777777778 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 905 Hash code: 117513585 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.3983E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 905 GFRAME TG2 MOMENTS CHECKSUM: 2.6140575009377D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 3.49000E+00 CPU TIME= 1.68499E-01 SECONDS. DT= 3.86960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655984444444130 %check_save_state: izleft hours = 79.2769444444444 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 910 Hash code: 17324674 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.3379E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6530E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 910 GFRAME TG2 MOMENTS CHECKSUM: 2.6131916931668D+04 %MFRCHK - LABEL "RMS12", # 1= 4.09085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.93799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.78807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.15305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.20442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.24319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.25341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.87682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.36311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.08787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.89725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.40123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.00764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.83927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.60069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.40160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.30468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.30468E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 3.49500E+00 CPU TIME= 1.72243E-01 SECONDS. DT= 8.04124E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659331388888859 %check_save_state: izleft hours = 79.2736111111111 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 917 Hash code: 120146371 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.2783E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 2.6123258853959D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 3.50000E+00 CPU TIME= 1.72288E-01 SECONDS. DT= 4.54654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662625277777352 %check_save_state: izleft hours = 79.2702777777778 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 922 Hash code: 117980996 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.2843E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 2.6132084715447D+04 %MFRCHK - LABEL "RMS12", # 1= 3.98394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.64678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.67084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.46539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.54666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.16710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.83903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.49413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.34106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.08996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.69254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.93127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.15232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.46658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.28001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.28001E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 3.50500E+00 CPU TIME= 1.74103E-01 SECONDS. DT= 1.58580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666152777777825 %check_save_state: izleft hours = 79.2669444444444 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 928 Hash code: 65067817 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.2883E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.6140910576934D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 3.51000E+00 CPU TIME= 1.72392E-01 SECONDS. DT= 1.78993E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669382499999756 %check_save_state: izleft hours = 79.2636111111111 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 931 Hash code: 30726109 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.2911E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7430E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 2.6149736438421D+04 %MFRCHK - LABEL "RMS12", # 1= 3.93444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.77322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.31875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.76725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.28399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.38648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.77495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.54012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 6.22031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.64940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.43917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.43368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.48533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.78887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.24501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.78887E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 3.51500E+00 CPU TIME= 1.72425E-01 SECONDS. DT= 1.21581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672779999999875 %check_save_state: izleft hours = 79.2602777777778 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 934 Hash code: 42710638 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.2941E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 2.6158562299908D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 3.52000E+00 CPU TIME= 1.72926E-01 SECONDS. DT= 4.55892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676053888888418 %check_save_state: izleft hours = 79.2569444444444 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 938 Hash code: 66513434 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.3229E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 2.7784E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 2.6161590707093D+04 %MFRCHK - LABEL "RMS12", # 1= 3.95346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.35052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.31298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.02972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.18038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.15324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.74058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.59512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.47743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.30579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.44213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.34101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.56661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.93169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.56661E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 944 TA= 3.52500E+00 CPU TIME= 1.75175E-01 SECONDS. DT= 1.57310E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679403055555213 %check_save_state: izleft hours = 79.2536111111111 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 944 Hash code: 13216279 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.3523E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7000E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 2.6164619114277D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 3.53000E+00 CPU TIME= 1.72314E-01 SECONDS. DT= 1.82566E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682751666665808 %check_save_state: izleft hours = 79.2502777777778 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 947 Hash code: 55773631 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.4089E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7750E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6161849845999D+04 %MFRCHK - LABEL "RMS12", # 1= 4.11283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.87195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.10272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.05821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.29071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.39397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.09950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.55559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.91144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.26837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.93198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.47601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.59504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.31237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.52364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.31237E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 950 TA= 3.53500E+00 CPU TIME= 1.72720E-01 SECONDS. DT= 1.11532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.686106944443964 %check_save_state: izleft hours = 79.2469444444444 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 950 Hash code: 82452119 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.4667E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4230E-03 SECONDS DATA R*BT AT EDGE: 2.7735E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 2.6159080577721D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 3.54000E+00 CPU TIME= 1.70509E-01 SECONDS. DT= 9.34792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689372499999081 %check_save_state: izleft hours = 79.2436111111111 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 954 Hash code: 32203819 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.5259E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8050E-03 SECONDS DATA R*BT AT EDGE: 2.7719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.6156311299076D+04 %MFRCHK - LABEL "RMS12", # 1= 4.39815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.76289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.81942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.10730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.96736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.34889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.57999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.90317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.50724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.95957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.87896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.26660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.04008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.69898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.38643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.66069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.38643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 958 TA= 3.54500E+00 CPU TIME= 1.72545E-01 SECONDS. DT= 1.79513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.692747499999768 %check_save_state: izleft hours = 79.2402777777778 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 958 Hash code: 9649848 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.5865E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 2.7703E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 2.6153542020432D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 961 TA= 3.55000E+00 CPU TIME= 1.75869E-01 SECONDS. DT= 1.20119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696039166666196 %check_save_state: izleft hours = 79.2369444444444 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 961 Hash code: 50700561 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5191E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 2.7737E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 961 GFRAME TG2 MOMENTS CHECKSUM: 2.6148598759860D+04 %MFRCHK - LABEL "RMS12", # 1= 4.31507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.36986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.98156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.23057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.17555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.74222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.26644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.07333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.63464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.06426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.89702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.75153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.57533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.84001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.00224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.00224E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 3.55500E+00 CPU TIME= 1.69970E-01 SECONDS. DT= 5.25577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699393611110736 %check_save_state: izleft hours = 79.2336111111111 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 965 Hash code: 91892038 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.4498E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7050E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 2.6143655499288D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 3.56000E+00 CPU TIME= 1.72083E-01 SECONDS. DT= 8.58218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702659722222052 %check_save_state: izleft hours = 79.2302777777778 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 971 Hash code: 7024809 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.3706E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 2.6138712238715D+04 %MFRCHK - LABEL "RMS12", # 1= 3.83044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.32924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.64310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.47888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.98541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.36058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.34191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.97335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.13121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.91945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.55745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.42908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.67073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.05129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.85735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.85735E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 976 TA= 3.56500E+00 CPU TIME= 3.41639E-01 SECONDS. DT= 6.47962E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.706139166666617 %check_save_state: izleft hours = 79.2269444444444 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 976 Hash code: 59110380 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.2960E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 2.6133768978143D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 3.57000E+00 CPU TIME= 1.71112E-01 SECONDS. DT= 6.80802E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709424722221684 %check_save_state: izleft hours = 79.2236111111111 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 990 Hash code: 60858045 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.4661E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6840E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 2.6131125367290D+04 %MFRCHK - LABEL "RMS12", # 1= 2.93086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 3= 2.71271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.92535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.51300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.99651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.35793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.11347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.41654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.28276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.38214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.25735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.05304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.05304E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 3.57500E+00 CPU TIME= 1.67385E-01 SECONDS. DT= 1.34344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712772500000028 %check_save_state: izleft hours = 79.2202777777778 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 995 Hash code: 119955302 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.6432E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 2.6128481756436D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 3.58000E+00 CPU TIME= 1.67137E-01 SECONDS. DT= 2.47158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.716107499999453 %check_save_state: izleft hours = 79.2169444444445 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 998 Hash code: 10123420 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 5.0860E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9950E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 2.6128137839164D+04 %MFRCHK - LABEL "RMC13", # 2= -7.48614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.16536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 6= 2.80474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.62850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.27917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.20145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.22816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.37768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.97785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.89208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.00007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.01688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.26830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.30926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.26830E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 3.58500E+00 CPU TIME= 1.63362E-01 SECONDS. DT= 3.16053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719530833333465 %check_save_state: izleft hours = 79.2133333333333 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1000 Hash code: 20978618 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.8273E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 2.6127793921891D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 3.59000E+00 CPU TIME= 1.65188E-01 SECONDS. DT= 2.29934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.722744999999577 %check_save_state: izleft hours = 79.2102777777778 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1002 Hash code: 79268587 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.5777E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.6127449815006D+04 %MFRCHK - LABEL "YMC12", # 1= 1.65659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.68785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.05528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.58671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.16758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.80061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.15460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.72887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.51832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.12382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.44542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.56821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.32856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.77764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.31428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.32592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.31428E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 3.59500E+00 CPU TIME= 1.70246E-01 SECONDS. DT= 3.37583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726141944443498 %check_save_state: izleft hours = 79.2069444444444 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1004 Hash code: 67911548 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.3378E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 2.6127105708121D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 3.60000E+00 CPU TIME= 1.67782E-01 SECONDS. DT= 2.03021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.729445833332647 %check_save_state: izleft hours = 79.2036111111111 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1006 Hash code: 56423492 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.3569E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 2.6106879434987D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.52436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.33353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.89508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.23506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.07350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.04275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.04741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.34553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.16822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.64633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.20599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.07047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.39563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.39875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.39563E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 3.60500E+00 CPU TIME= 1.63404E-01 SECONDS. DT= 5.40024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.732777499998974 %check_save_state: izleft hours = 79.2002777777778 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1009 Hash code: 71432811 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.3760E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.6086653161854D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 3.61000E+00 CPU TIME= 1.67008E-01 SECONDS. DT= 7.10010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736045555554938 %check_save_state: izleft hours = 79.1969444444444 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1015 Hash code: 26428548 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.3953E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6066426888720D+04 %MFRCHK - LABEL "RMS12", # 1= -1.76929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.91344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.43586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.22282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.21333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.05464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.91158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.88660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.56757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.75362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -4.80237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.76282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.69282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.87053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.60867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.60867E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 3.61500E+00 CPU TIME= 2.10328E-01 SECONDS. DT= 1.13294E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.739416111110131 %check_save_state: izleft hours = 79.1936111111111 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1020 Hash code: 66193959 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.4147E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 2.6046200615587D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 3.62000E+00 CPU TIME= 1.64390E-01 SECONDS. DT= 8.50852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.742700277776748 %check_save_state: izleft hours = 79.1902777777778 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1024 Hash code: 96286251 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.4108E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.6052322261913D+04 %MFRCHK - LABEL "YMC12", # 1= 5.94469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.56724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.43007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.37957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.61141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.85987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.04415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.62042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.12962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.26964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.56096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.74887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.66108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.53047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.66108E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1029 TA= 3.62500E+00 CPU TIME= 1.70907E-01 SECONDS. DT= 1.17883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.746033055555472 %check_save_state: izleft hours = 79.1869444444444 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1029 Hash code: 4373913 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.4069E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4069E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.6058443908240D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 3.63000E+00 CPU TIME= 1.67500E-01 SECONDS. DT= 1.35008E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.749358888887855 %check_save_state: izleft hours = 79.1836111111111 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1040 Hash code: 46167278 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.3799E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.6090913474027D+04 %MFRCHK - LABEL "YMC12", # 1= 9.48032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.77149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.93355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.94776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.95710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.84315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.34914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.90153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.85139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.28085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.76524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.44416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.16402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.44416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 3.63500E+00 CPU TIME= 1.68703E-01 SECONDS. DT= 1.07550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.752766666666048 %check_save_state: izleft hours = 79.1802777777778 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1045 Hash code: 102571984 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.3532E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4300E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 2.6123383039814D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 3.64000E+00 CPU TIME= 1.61902E-01 SECONDS. DT= 1.16704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.756019166666192 %check_save_state: izleft hours = 79.1769444444444 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1050 Hash code: 66887559 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.3267E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9050E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 2.6155852605601D+04 %MFRCHK - LABEL "RMS12", # 1= 3.01856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.99674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.63626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.46416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.22630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.11950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.89638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.95337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.01085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.57128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.29247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.84714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.99898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.55207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.99898E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 3.64500E+00 CPU TIME= 1.67531E-01 SECONDS. DT= 6.46613E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759391944443450 %check_save_state: izleft hours = 79.1736111111111 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1055 Hash code: 85525580 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.3004E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.6188322171388D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061 TA= 3.65000E+00 CPU TIME= 1.68158E-01 SECONDS. DT= 8.88418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762661388887864 %check_save_state: izleft hours = 79.1702777777778 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1061 Hash code: 109018986 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 5.0187E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 2.6167146928380D+04 %MFRCHK - LABEL "RMS12", # 1= 4.05691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.89852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.29326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.54963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.21991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.56208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.77696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.08809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.67266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.53518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.09789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.21590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.29590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.71234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.71234E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 3.65500E+00 CPU TIME= 1.63179E-01 SECONDS. DT= 8.66782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.766024722222028 %check_save_state: izleft hours = 79.1669444444444 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1066 Hash code: 74391301 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 5.6563E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 2.6145971685372D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 3.66000E+00 CPU TIME= 1.67200E-01 SECONDS. DT= 8.17230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.769332222221692 %check_save_state: izleft hours = 79.1636111111111 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1071 Hash code: 63277775 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 6.2249E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 1071 GFRAME TG2 MOMENTS CHECKSUM: 2.6124795930762D+04 %MFRCHK - LABEL "RMS12", # 1= 3.54877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.34383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.43996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.78435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.55864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.06543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.20331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.25825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.37099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.37331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.99633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.63578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.29748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.74905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.37684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.74905E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 3.66500E+00 CPU TIME= 1.68165E-01 SECONDS. DT= 9.59750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772689722221912 %check_save_state: izleft hours = 79.1602777777778 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1076 Hash code: 30516565 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 6.7897E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 1076 GFRAME TG2 MOMENTS CHECKSUM: 2.6103620176153D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 3.67000E+00 CPU TIME= 1.66451E-01 SECONDS. DT= 3.22842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.775934722222246 %check_save_state: izleft hours = 79.1569444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1081 Hash code: 56174648 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 7.2598E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2598E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 2.6094474452221D+04 %MFRCHK - LABEL "RMS12", # 1= 3.16032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.76296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.85476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.29343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.30648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.28000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.52946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.40030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.16035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.11543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.52364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.16813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -4.96066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.81170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.86922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.54745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.40171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.96997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.96997E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 3.67500E+00 CPU TIME= 1.67221E-01 SECONDS. DT= 1.67061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779267499999605 %check_save_state: izleft hours = 79.1536111111111 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1089 Hash code: 90530925 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 7.7076E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 1089 GFRAME TG2 MOMENTS CHECKSUM: 2.6085328728290D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 3.68000E+00 CPU TIME= 1.67429E-01 SECONDS. DT= 8.61793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.782583055555278 %check_save_state: izleft hours = 79.1502777777778 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1099 Hash code: 40406259 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 8.0586E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.6088212805585D+04 %MFRCHK - LABEL "RMS12", # 1= 2.99847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.58414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.02189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.66539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.87309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.81337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.27899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.82937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.61645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.44891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.42202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.41959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.14203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.42198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.16986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.84311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.78233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.10579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.47388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.10579E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 3.68500E+00 CPU TIME= 1.65137E-01 SECONDS. DT= 5.56472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786038055554400 %check_save_state: izleft hours = 79.1469444444444 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1104 Hash code: 59055074 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 8.3774E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7120E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 2.6091096882880D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 3.69000E+00 CPU TIME= 1.64684E-01 SECONDS. DT= 5.41270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.789272222221825 %check_save_state: izleft hours = 79.1436111111111 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1110 Hash code: 111262946 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 8.7267E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.6093980960174D+04 %MFRCHK - LABEL "RMS12", # 1= 2.95487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.10092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.02899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.63895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.97733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.87873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.23571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.54911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.36266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.00283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.98121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.52805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.21249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.10648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.90320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.30827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.14212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.31720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.78461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.39848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.78461E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 3.69500E+00 CPU TIME= 1.67310E-01 SECONDS. DT= 6.97229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.792669722221945 %check_save_state: izleft hours = 79.1402777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1116 Hash code: 58740533 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 9.0530E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 1116 GFRAME TG2 MOMENTS CHECKSUM: 2.6096865037469D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 3.70000E+00 CPU TIME= 1.67743E-01 SECONDS. DT= 1.22505E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.795994166665878 %check_save_state: izleft hours = 79.1369444444444 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1121 Hash code: 49430395 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 8.2323E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 2.6121168893935D+04 %MFRCHK - LABEL "RMS12", # 1= 3.36237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 4.48615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.05121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -6.32416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.37522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.08440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.63451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.39284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.88418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.23460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.77595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.57256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.59286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.39936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.95353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.31576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.49086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.33473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.49086E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1125 TA= 3.70500E+00 CPU TIME= 1.61355E-01 SECONDS. DT= 4.11865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799343055555255 %check_save_state: izleft hours = 79.1336111111111 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1125 Hash code: 111678414 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 7.4384E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.6145472750402D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1132 TA= 3.71000E+00 CPU TIME= 1.67232E-01 SECONDS. DT= 4.53622E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802618055554831 %check_save_state: izleft hours = 79.1302777777778 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1132 Hash code: 50301228 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 6.6553E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 2.6169776709006D+04 %MFRCHK - LABEL "RMS12", # 1= 4.31784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.73063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.32634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.10344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.81958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.22394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.93957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.33960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.34948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.21760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.23822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.57751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.23877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.23801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.46260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.40791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 9= -2.62601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.63870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.39281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.63870E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 3.71500E+00 CPU TIME= 2.03012E-01 SECONDS. DT= 1.59639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806013611110302 %check_save_state: izleft hours = 79.1269444444444 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1138 Hash code: 67585767 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 5.9417E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9417E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.6194080667610D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 3.72000E+00 CPU TIME= 1.65461E-01 SECONDS. DT= 1.76016E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.809278611110585 %check_save_state: izleft hours = 79.1236111111111 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1141 Hash code: 51136429 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 5.5836E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1141 GFRAME TG2 MOMENTS CHECKSUM: 2.6214555899857D+04 %MFRCHK - LABEL "RMS12", # 1= 4.97572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.88428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.11545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.09506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.08237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.51193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.49623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.67003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.46668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -7.01050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.33226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.00898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.15455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.52027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.54520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 3.89134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.84805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.49205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.84805E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 3.72500E+00 CPU TIME= 1.67316E-01 SECONDS. DT= 1.29956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812631944444092 %check_save_state: izleft hours = 79.1202777777778 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1144 Hash code: 82375895 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 5.2448E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1144 GFRAME TG2 MOMENTS CHECKSUM: 2.6235031132104D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 3.73000E+00 CPU TIME= 1.67681E-01 SECONDS. DT= 5.67921E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815941111110988 %check_save_state: izleft hours = 79.1169444444444 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1148 Hash code: 54534652 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 5.2506E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9490E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 2.6251677784046D+04 %MFRCHK - LABEL "RMS12", # 1= 5.30414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.19898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.19027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.61528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.64750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.42370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.24489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.76053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.65967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.43078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.30944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.66189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.67906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.99584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 5.82722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.82219E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.42339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.82219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 3.73500E+00 CPU TIME= 1.64092E-01 SECONDS. DT= 7.74482E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.819369999998798 %check_save_state: izleft hours = 79.1136111111111 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1163 Hash code: 72718039 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 5.2382E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 2.6268324435987D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 3.74000E+00 CPU TIME= 1.69263E-01 SECONDS. DT= 1.00214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822617777777396 %check_save_state: izleft hours = 79.1102777777778 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1176 Hash code: 7019817 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 5.2182E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.6284971087929D+04 %MFRCHK - LABEL "RMS12", # 1= 5.36622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.32472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.81258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.14918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.13117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.30906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.97582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.40575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.69227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.78045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.80894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.44835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.50189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.47342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.87064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.13327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -1.18746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.93869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.44439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.93869E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 3.74500E+00 CPU TIME= 1.70706E-01 SECONDS. DT= 1.47418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.826038055554363 %check_save_state: izleft hours = 79.1069444444445 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1180 Hash code: 46947266 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 5.2003E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7779E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.6301617739870D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 3.75000E+00 CPU TIME= 1.71102E-01 SECONDS. DT= 2.10388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.829369722222054 %check_save_state: izleft hours = 79.1036111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1183 Hash code: 74415569 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 5.0343E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.6296376573190D+04 %MFRCHK - LABEL "RMS12", # 1= 5.36166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.11366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.65368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.89652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.79151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.28116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.28924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.39930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.78438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.90320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.70808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.70944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.80602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.29875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.95227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.10769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.77360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.28319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.77360E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 3.75500E+00 CPU TIME= 1.62362E-01 SECONDS. DT= 3.32845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832705277777677 %check_save_state: izleft hours = 79.1002777777778 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1186 Hash code: 36249791 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.8708E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 2.6291135406511D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 3.76000E+00 CPU TIME= 1.65923E-01 SECONDS. DT= 1.56571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.835965833332466 %check_save_state: izleft hours = 79.0969444444444 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1193 Hash code: 53749304 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.7027E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1210E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.6285894239831D+04 %MFRCHK - LABEL "RMS12", # 1= 5.28486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.76686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.71612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.39604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.88077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.58540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.98123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.21196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.05771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.03926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.07061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.72252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.33200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.67128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.01775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.48933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.97212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.41893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.03461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.41893E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 3.76500E+00 CPU TIME= 1.66062E-01 SECONDS. DT= 1.84644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.839376944443757 %check_save_state: izleft hours = 79.0936111111111 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1196 Hash code: 16967689 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.5173E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.6280653073151D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199 TA= 3.77000E+00 CPU TIME= 1.61326E-01 SECONDS. DT= 1.05690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.842726388887968 %check_save_state: izleft hours = 79.0902777777778 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1199 Hash code: 113773471 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.6938E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1199 GFRAME TG2 MOMENTS CHECKSUM: 2.6264709008485D+04 %MFRCHK - LABEL "RMS12", # 1= 4.70776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.77246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.54573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.55053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.50051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.70542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.22755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.04821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.98413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.65955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.72452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.12865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.14942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.79115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.92936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.57069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.33539E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.95451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.33539E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 3.77500E+00 CPU TIME= 1.66442E-01 SECONDS. DT= 1.21321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.846086388887670 %check_save_state: izleft hours = 79.0869444444444 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1203 Hash code: 86164787 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.8757E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1203 GFRAME TG2 MOMENTS CHECKSUM: 2.6248764943818D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 3.78000E+00 CPU TIME= 1.65920E-01 SECONDS. DT= 4.68311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849374999999782 %check_save_state: izleft hours = 79.0836111111111 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1207 Hash code: 44240905 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 5.4287E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 2.6222117572874D+04 %MFRCHK - LABEL "RMS12", # 1= 3.12606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.39784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.81986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.81428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.65313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.88100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.63929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.48722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.55369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.93413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.94781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.30577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.84636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.20319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.73424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.74401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.18137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.74401E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 3.78500E+00 CPU TIME= 1.66429E-01 SECONDS. DT= 1.44570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852850555555051 %check_save_state: izleft hours = 79.0802777777778 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1213 Hash code: 116102196 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 6.0075E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 2.6195470201929D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 3.79000E+00 CPU TIME= 1.66126E-01 SECONDS. DT= 2.18398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.856053055554639 %check_save_state: izleft hours = 79.0769444444445 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1216 Hash code: 107104860 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 6.6291E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 2.6168822974571D+04 %MFRCHK - LABEL "YMC12", # 2= -7.83060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.86242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.45046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.37775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.43507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.86522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.24386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.68497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.94090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.96083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.67190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.69577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.16726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.56747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.39228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.60480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.29956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.87081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.29956E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1219 TA= 3.79500E+00 CPU TIME= 1.65510E-01 SECONDS. DT= 1.07564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.859503333332214 %check_save_state: izleft hours = 79.0736111111111 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1219 Hash code: 9495364 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 7.2370E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1219 GFRAME TG2 MOMENTS CHECKSUM: 2.6142175747212D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 3.80000E+00 CPU TIME= 1.66272E-01 SECONDS. DT= 5.26791E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862785833332964 %check_save_state: izleft hours = 79.0702777777778 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1231 Hash code: 51609217 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 6.7460E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 2.6145640522382D+04 %MFRCHK - LABEL "RMS12", # 2= -6.24707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.19123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.06209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.84313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.58445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.71088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.42656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.89207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.80307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.03264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.97774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.08980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.47049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.83762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.71123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.81498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.13856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.05912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.69002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.05912E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1237 TA= 3.80500E+00 CPU TIME= 1.63237E-01 SECONDS. DT= 8.45763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866125833332717 %check_save_state: izleft hours = 79.0669444444444 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1237 Hash code: 56414785 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 6.2522E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7400E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 2.6149105297552D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 3.81000E+00 CPU TIME= 1.66138E-01 SECONDS. DT= 1.54556E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.869383888888024 %check_save_state: izleft hours = 79.0636111111111 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1242 Hash code: 103950814 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 5.7855E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7855E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 2.6152570072721D+04 %MFRCHK - LABEL "RMS12", # 1= 1.20707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.50900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.41777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.22398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.51227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.48733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.56818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.20274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.84484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.95815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.01189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.69787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.90116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.53503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.46638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.52024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.37167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.92526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.37167E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 3.81500E+00 CPU TIME= 3.17569E-01 SECONDS. DT= 1.26512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872820833333208 %check_save_state: izleft hours = 79.0602777777778 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1252 Hash code: 88718516 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 5.3281E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8620E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 2.6156034847891D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 3.82000E+00 CPU TIME= 1.62471E-01 SECONDS. DT= 7.62215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876107222221890 %check_save_state: izleft hours = 79.0569444444444 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1256 Hash code: 112509512 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 5.0540E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 2.6152702994429D+04 %MFRCHK - LABEL "RMS12", # 1= 1.84936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.06279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.69629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.60211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.17970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.67444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.84091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.73218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.38883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.71323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.76205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.40756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.67326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.88767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.37823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.52197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.76321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.21640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.76321E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 3.82500E+00 CPU TIME= 1.65928E-01 SECONDS. DT= 7.56694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.879447777777841 %check_save_state: izleft hours = 79.0536111111111 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1261 Hash code: 102212471 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.7884E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.6149371140967D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 3.83000E+00 CPU TIME= 1.66146E-01 SECONDS. DT= 7.96479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882755000000088 %check_save_state: izleft hours = 79.0502777777778 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1266 Hash code: 83420222 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.6665E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6665E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 2.6139242529236D+04 %MFRCHK - LABEL "RMS12", # 1= 2.28739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.02241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.87181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.51061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.17397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.31059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.12796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.47989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.67042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.89016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.39045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.99366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.79343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.68631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.02279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.15911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.48827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.15911E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 3.83500E+00 CPU TIME= 1.56940E-01 SECONDS. DT= 5.09748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.886268333333192 %check_save_state: izleft hours = 79.0466666666667 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1271 Hash code: 45232521 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.5555E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-03 SECONDS DATA R*BT AT EDGE: 2.7793E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 2.6129113917506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 3.84000E+00 CPU TIME= 1.61868E-01 SECONDS. DT= 1.02061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.889509166665448 %check_save_state: izleft hours = 79.0436111111111 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1277 Hash code: 89442136 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.4104E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9590E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.6118985467534D+04 %MFRCHK - LABEL "RMS12", # 1= 2.58647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.23469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.97855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.85305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.29750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.42974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.28767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.72792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.27561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.02507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -1.88071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.73135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.57926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.49472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.49472E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 3.84500E+00 CPU TIME= 1.65678E-01 SECONDS. DT= 1.38617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.892904444443502 %check_save_state: izleft hours = 79.0400000000000 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1281 Hash code: 99439355 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.2809E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.6108857017563D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 3.85000E+00 CPU TIME= 1.65981E-01 SECONDS. DT= 2.35139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896190277777350 %check_save_state: izleft hours = 79.0369444444444 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1284 Hash code: 94876071 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.2772E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 2.6115690105724D+04 %MFRCHK - LABEL "RMS12", # 1= 2.65575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.97509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.96351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.94712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.77778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.22169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.70049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.54007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.00138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.23849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.02369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.86290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.55630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -3.35919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.56504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.89806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.89806E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 3.85500E+00 CPU TIME= 1.64530E-01 SECONDS. DT= 3.31076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899533611110201 %check_save_state: izleft hours = 79.0333333333333 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1286 Hash code: 53189164 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.2745E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7970E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2745E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 2.6122523193885D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 3.86000E+00 CPU TIME= 1.70479E-01 SECONDS. DT= 2.11155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902828888888507 %check_save_state: izleft hours = 79.0302777777778 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1288 Hash code: 7478150 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.2726E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 2.6129356282046D+04 %MFRCHK - LABEL "RMS12", # 1= 2.51066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.26994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.83419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.37561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.48535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.47251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.62315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.10388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.31514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.51721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 2.28816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.95285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.74641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74641E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 3.86500E+00 CPU TIME= 3.09273E-01 SECONDS. DT= 3.11265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906244166666511 %check_save_state: izleft hours = 79.0266666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1291 Hash code: 56040440 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.2715E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 2.6136189370207D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1299 TA= 3.87000E+00 CPU TIME= 1.64399E-01 SECONDS. DT= 3.85182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909545833332231 %check_save_state: izleft hours = 79.0233333333333 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1299 Hash code: 69642130 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.2848E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 2.6142765452167D+04 %MFRCHK - LABEL "RMS12", # 1= 2.61555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 4= 4.00809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.80791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.17069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.34418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.23047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.51401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.49026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.73074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.73206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.94417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.59882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.63394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59882E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 3.87500E+00 CPU TIME= 1.69409E-01 SECONDS. DT= 8.29153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.912891944443345 %check_save_state: izleft hours = 79.0200000000000 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1306 Hash code: 74984238 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.2988E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.6149341534126D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 3.88000E+00 CPU TIME= 1.67228E-01 SECONDS. DT= 2.74267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916213055555545 %check_save_state: izleft hours = 79.0166666666667 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1311 Hash code: 43956786 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.3123E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.6155660609884D+04 %MFRCHK - LABEL "RMS12", # 1= 3.23892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.31985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.00420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.38796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.47570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.60222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.92358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.99136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.80809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.31158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.30794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.39097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.48883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.50593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.48883E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 3.88500E+00 CPU TIME= 1.68025E-01 SECONDS. DT= 1.08231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.919709444444379 %check_save_state: izleft hours = 79.0133333333333 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1319 Hash code: 50507705 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.3350E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7450E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.6161979685641D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 3.89000E+00 CPU TIME= 1.82653E-01 SECONDS. DT= 1.09213E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922975277776914 %check_save_state: izleft hours = 79.0100000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1323 Hash code: 17846696 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.3669E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9270E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 2.6168298761399D+04 %MFRCHK - LABEL "RMS12", # 1= 4.04604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.28456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.87484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.79499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.56884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.61601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.51143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.69309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.84705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.49289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.03043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.53399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.89417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.82135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.33107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.34202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.33107E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 3.89500E+00 CPU TIME= 1.67546E-01 SECONDS. DT= 1.04530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.926364166666190 %check_save_state: izleft hours = 79.0066666666667 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1327 Hash code: 104034843 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.4083E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 2.6174617837157D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 3.90000E+00 CPU TIME= 1.69916E-01 SECONDS. DT= 1.26850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929641388887831 %check_save_state: izleft hours = 79.0033333333333 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1331 Hash code: 111722904 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.5672E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.6152675315925D+04 %MFRCHK - LABEL "RMS12", # 1= 4.01923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.42466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.52854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 2.13150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 2.53438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.72860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.77954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.19733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.80668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.31176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.26074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.02934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.23924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.47455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47455E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1335 TA= 3.90500E+00 CPU TIME= 1.64268E-01 SECONDS. DT= 2.04803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932978333333267 %check_save_state: izleft hours = 79.0000000000000 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1335 Hash code: 97997380 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.7091E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 2.6130732794693D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 3.91000E+00 CPU TIME= 1.67412E-01 SECONDS. DT= 1.17041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936226666666698 %check_save_state: izleft hours = 78.9966666666667 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1344 Hash code: 47814848 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.8545E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 2.6108790003934D+04 %MFRCHK - LABEL "RMS12", # 1= 2.94271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.88132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 6.31184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.94580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.42370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 1.60225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.33304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.64036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.99931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.58054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.44802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.73420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.91948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.15642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.19998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.15642E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1348 TA= 3.91500E+00 CPU TIME= 2.10103E-01 SECONDS. DT= 6.72285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.939631944444045 %check_save_state: izleft hours = 78.9933333333333 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1348 Hash code: 67328518 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 5.0032E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0032E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 2.6086847213176D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 3.92000E+00 CPU TIME= 1.64113E-01 SECONDS. DT= 1.40482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.942971666666381 %check_save_state: izleft hours = 78.9900000000000 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1353 Hash code: 31817389 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.9978E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9978E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.6077879857841D+04 %MFRCHK - LABEL "RMS12", # 1= 2.39314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.39523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.89227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.10285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.62368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.45318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.58830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.25373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.15159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.12166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.74469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.99443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.12781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.99443E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 3.92500E+00 CPU TIME= 1.67963E-01 SECONDS. DT= 2.29895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.946311111109935 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1356 Hash code: 108777410 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.9667E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 2.6068912502505D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 3.93000E+00 CPU TIME= 1.67549E-01 SECONDS. DT= 3.37631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949625277777159 %check_save_state: izleft hours = 78.9833333333333 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1358 Hash code: 7123094 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.7864E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 2.6072920335109D+04 %MFRCHK - LABEL "RMS11", # 1= 5.54800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.16155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.77792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.30039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.35640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.28904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.96579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.64809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.26050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.06020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.70060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.31738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.52632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.89609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.52632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 3.93500E+00 CPU TIME= 1.63891E-01 SECONDS. DT= 3.07381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.953164444444155 %check_save_state: izleft hours = 78.9797222222222 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1360 Hash code: 103727428 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6128E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6128E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 2.6076928167712D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1362 TA= 3.94000E+00 CPU TIME= 1.66194E-01 SECONDS. DT= 3.40028E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.956417499999134 %check_save_state: izleft hours = 78.9766666666667 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1362 Hash code: 13650637 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.4462E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9090E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 2.6080936000315D+04 %MFRCHK - LABEL "RMS11", # 1= 8.57179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.55889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.77119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.79946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.88881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.06860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.02996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.57806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.74740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.80819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.41683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.33150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.29928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.22330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.36881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.20713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.76761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.20713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1364 TA= 3.94500E+00 CPU TIME= 1.67329E-01 SECONDS. DT= 2.98007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.959816388887702 %check_save_state: izleft hours = 78.9730555555556 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1364 Hash code: 42932832 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.2660E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.6084943832919D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 3.95000E+00 CPU TIME= 1.67549E-01 SECONDS. DT= 3.29291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.963101111110518 %check_save_state: izleft hours = 78.9700000000000 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1366 Hash code: 106334763 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.3104E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.6095894569841D+04 %MFRCHK - LABEL "RMS12", # 1= 5.00398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.05013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.92400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.51809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.76819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.39941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.90268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.67835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.12040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.18152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.38540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.43889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.36753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.71227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.52804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.71227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1368 TA= 3.95500E+00 CPU TIME= 1.56064E-01 SECONDS. DT= 2.13386E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.966449166666280 %check_save_state: izleft hours = 78.9666666666667 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1368 Hash code: 17358672 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.3525E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 2.6106845306763D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 3.96000E+00 CPU TIME= 1.67692E-01 SECONDS. DT= 2.48516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.969723888888439 %check_save_state: izleft hours = 78.9633333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1371 Hash code: 18260019 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.3864E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 2.6117796076792D+04 %MFRCHK - LABEL "RMS12", # 1= 4.50033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.61774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.62066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.47896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.23956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.92512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.93136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.44302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.64438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.40454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.95500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.33014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.18585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.23713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.18585E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 3.96500E+00 CPU TIME= 1.66527E-01 SECONDS. DT= 8.62276E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973148333333484 %check_save_state: izleft hours = 78.9597222222222 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1380 Hash code: 114396007 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.4208E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3990E-03 SECONDS DATA R*BT AT EDGE: 2.7771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.6128746846820D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 3.97000E+00 CPU TIME= 1.67409E-01 SECONDS. DT= 4.07252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976423333333059 %check_save_state: izleft hours = 78.9566666666667 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1393 Hash code: 31517317 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.5204E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9140E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 2.6128856943416D+04 %MFRCHK - LABEL "RMS12", # 1= 3.86623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.76587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.39067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.14226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.23143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.80483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.80589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.98721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.16294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.78934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.43181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.86417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.41826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.34933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.06834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.19957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.06834E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 3.97500E+00 CPU TIME= 1.72972E-01 SECONDS. DT= 5.18539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.979771944443655 %check_save_state: izleft hours = 78.9533333333333 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1400 Hash code: 2785423 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6213E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 2.7754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.6128967040012D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1406 TA= 3.98000E+00 CPU TIME= 1.70694E-01 SECONDS. DT= 9.30422E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.983077222221254 %check_save_state: izleft hours = 78.9500000000000 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1406 Hash code: 123252543 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.7897E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9620E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 2.6118236876705D+04 %MFRCHK - LABEL "RMS12", # 1= 2.85229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.58534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.24981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.02260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.58201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.42235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.45775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.11129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.74368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.27427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.58797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.77060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.29115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.80342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.07661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.23626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.07661E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 3.98500E+00 CPU TIME= 1.61979E-01 SECONDS. DT= 1.81596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.986524722221930 %check_save_state: izleft hours = 78.9463888888889 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1410 Hash code: 119545013 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.8441E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 2.6107506713399D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 3.99000E+00 CPU TIME= 1.62827E-01 SECONDS. DT= 1.14262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.989752499999213 %check_save_state: izleft hours = 78.9433333333333 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1413 Hash code: 104911315 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5710E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3690E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.6096776550093D+04 %MFRCHK - LABEL "RMS12", # 1= 1.78812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.34865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.70972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.79930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.40602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.25242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.28676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.48364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.99336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.18670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.04621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04621E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1417 TA= 3.99500E+00 CPU TIME= 1.65304E-01 SECONDS. DT= 8.04681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.993120000000090 %check_save_state: izleft hours = 78.9400000000000 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1417 Hash code: 24949779 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.3068E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3690E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 2.6086046386786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 4.00000E+00 CPU TIME= 1.68979E-01 SECONDS. DT= 4.50638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.996392777777601 %check_save_state: izleft hours = 78.9366666666667 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1422 Hash code: 77840255 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5126E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 2.6099389052257D+04 %MFRCHK - LABEL "RMS12", # 1= 1.72953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.11080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.86055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.80898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.55856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.50234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.08705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.25423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.32462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.44357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.84406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.45789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.32797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.95985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.21025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.95985E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 4.00500E+00 CPU TIME= 1.64795E-01 SECONDS. DT= 1.62700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999745000000075 %check_save_state: izleft hours = 78.9333333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1428 Hash code: 53648083 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.7041E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 2.6112731717728D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 4.01000E+00 CPU TIME= 1.65856E-01 SECONDS. DT= 1.67405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00299361111092 %check_save_state: izleft hours = 78.9300000000000 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1431 Hash code: 35858274 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.7315E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 2.6126074383200D+04 %MFRCHK - LABEL "RMS12", # 1= 2.89616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.14244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.07872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.09788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.44063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.41592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.55099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.58605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.19387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.28287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.27670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.14332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.86055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.86055E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1434 TA= 4.01500E+00 CPU TIME= 2.07631E-01 SECONDS. DT= 1.54173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00642111111028 %check_save_state: izleft hours = 78.9266666666667 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1434 Hash code: 28300080 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.5487E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 2.6139417048671D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 4.02000E+00 CPU TIME= 1.61833E-01 SECONDS. DT= 1.91389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00984638888895 %check_save_state: izleft hours = 78.9230555555555 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1437 Hash code: 66304769 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.4624E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7280E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 2.6137652133194D+04 %MFRCHK - LABEL "RMS12", # 1= 3.83385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.21793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.91933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.44027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.43515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.95776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.29364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.83200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.40890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.08537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.00496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.80530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.80530E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 4.02500E+00 CPU TIME= 1.65755E-01 SECONDS. DT= 8.67171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01319416666593 %check_save_state: izleft hours = 78.9197222222222 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1440 Hash code: 32469773 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.3787E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 2.6135887217718D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1444 TA= 4.03000E+00 CPU TIME= 1.66186E-01 SECONDS. DT= 2.11739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01649083333268 %check_save_state: izleft hours = 78.9163888888889 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1444 Hash code: 66699797 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.3943E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 2.6119014144975D+04 %MFRCHK - LABEL "RMS12", # 1= 4.53069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.42792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.63032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.59939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.98378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.27029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.85074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.89599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.68208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.63341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.02016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.74356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.74356E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 4.03500E+00 CPU TIME= 1.61859E-01 SECONDS. DT= 2.94849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02001361111024 %check_save_state: izleft hours = 78.9130555555556 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1447 Hash code: 1936126 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.4154E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 2.6102141072232D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1455 TA= 4.04000E+00 CPU TIME= 1.62860E-01 SECONDS. DT= 6.94490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02327055555452 %check_save_state: izleft hours = 78.9097222222222 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1455 Hash code: 99421933 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.4417E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4417E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 2.6085267999488D+04 %MFRCHK - LABEL "RMS12", # 1= 5.02119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.53894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.77930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.35028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.74523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.51420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.24151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.07127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.00238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.65028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.53506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.30073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.62252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.03606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.71942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.71942E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1460 TA= 4.04500E+00 CPU TIME= 1.65904E-01 SECONDS. DT= 1.24479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02666499999896 %check_save_state: izleft hours = 78.9063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z58RS.DAT %wrstf: open201927Z58RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.982E+03 MB. --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1460 Hash code: 45669916 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.4684E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 2.6068394926745D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 4.05000E+00 CPU TIME= 1.66144E-01 SECONDS. DT= 3.17816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03012388888874 %check_save_state: izleft hours = 78.9027777777778 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1464 Hash code: 32134818 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.4235E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 2.6083780819400D+04 %MFRCHK - LABEL "RMS12", # 1= 5.26088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.79130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.40493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.74512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.79252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.05045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.78469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.29053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.89075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.49319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.57356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.28382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.43464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.12578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.10804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.77894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.95049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.77894E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 4.05500E+00 CPU TIME= 1.71400E-01 SECONDS. DT= 2.61747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03347833333328 %check_save_state: izleft hours = 78.8994444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1472 Hash code: 50932544 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.3789E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 2.6099166712055D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 4.06000E+00 CPU TIME= 1.72323E-01 SECONDS. DT= 1.31820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03679388888895 %check_save_state: izleft hours = 78.8961111111111 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1480 Hash code: 14112026 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.3346E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 2.6114553220012D+04 %MFRCHK - LABEL "RMS12", # 1= 5.26107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.58283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.28231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.62293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.52331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.24091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.09276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.23236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.45040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.36819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.46257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.78336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.39656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.85612E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.03947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.85612E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1483 TA= 4.06500E+00 CPU TIME= 1.72958E-01 SECONDS. DT= 2.54256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04024555555497 %check_save_state: izleft hours = 78.8927777777778 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1483 Hash code: 118249113 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.2906E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 2.6129939727970D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 4.07000E+00 CPU TIME= 1.70483E-01 SECONDS. DT= 3.07180E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04349277777737 %check_save_state: izleft hours = 78.8894444444445 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1485 Hash code: 43998734 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.3016E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6790E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 2.6136068536112D+04 %MFRCHK - LABEL "RMS12", # 1= 5.21236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.71584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.22780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.07882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.96069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.08940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.85889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.34601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.39269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.22519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.44378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.09018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.57852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.98389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.98389E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 4.07500E+00 CPU TIME= 1.73328E-01 SECONDS. DT= 2.41025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04690055555557 %check_save_state: izleft hours = 78.8861111111111 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1487 Hash code: 100358036 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.3126E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7943E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.6142197344254D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 4.08000E+00 CPU TIME= 1.73003E-01 SECONDS. DT= 3.23719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05019666666612 %check_save_state: izleft hours = 78.8827777777778 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1489 Hash code: 1060997 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.3786E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 2.6139069158860D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.60538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.30445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.64494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.84126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.26181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.36365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.29508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.11548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.03727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.04971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 3.91297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.94750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.94750E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 4.08500E+00 CPU TIME= 1.69371E-01 SECONDS. DT= 2.20352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05356555555545 %check_save_state: izleft hours = 78.8794444444444 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1491 Hash code: 32395956 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.4453E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.6135940973466D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 4.09000E+00 CPU TIME= 1.72337E-01 SECONDS. DT= 5.26043E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05688194444338 %check_save_state: izleft hours = 78.8761111111111 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1494 Hash code: 56356177 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.5125E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.6132812764325D+04 %MFRCHK - LABEL "RMS12", # 1= 4.87877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.90442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.44061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.46038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.25581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.22274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.76003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.67295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.15430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.46250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.25207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.29954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.92234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.92234E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 4.09500E+00 CPU TIME= 2.10291E-01 SECONDS. DT= 5.32608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06029416666570 %check_save_state: izleft hours = 78.8727777777778 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1509 Hash code: 35837210 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.5803E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 2.6129684555184D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1515 TA= 4.10000E+00 CPU TIME= 1.69904E-01 SECONDS. DT= 7.86083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06357055555509 %check_save_state: izleft hours = 78.8694444444444 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1515 Hash code: 102050454 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.5485E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 2.6124066271600D+04 %MFRCHK - LABEL "RMS12", # 1= 5.02360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.90825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.40694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.19726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.65665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.13251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.54118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.56783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.19609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.44928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.55046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.58857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.17917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.08910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.25630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.08910E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 4.10500E+00 CPU TIME= 1.72094E-01 SECONDS. DT= 5.84676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06693194444324 %check_save_state: izleft hours = 78.8661111111111 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1520 Hash code: 26450686 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.5169E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 2.6118447988016D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1526 TA= 4.11000E+00 CPU TIME= 1.72735E-01 SECONDS. DT= 2.51933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07024499999943 %check_save_state: izleft hours = 78.8627777777778 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1526 Hash code: 4541274 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.4853E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9610E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 1526 GFRAME TG2 MOMENTS CHECKSUM: 2.6112829704433D+04 %MFRCHK - LABEL "RMS12", # 1= 5.60298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.83463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.15096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.94898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.08812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.28417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.88257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.87763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -4.76436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.64153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.17111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.92970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.41718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.02637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.04541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04541E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 4.11500E+00 CPU TIME= 1.71979E-01 SECONDS. DT= 1.50312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07364027777749 %check_save_state: izleft hours = 78.8594444444444 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1534 Hash code: 5379534 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.4537E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6720E-03 SECONDS DATA R*BT AT EDGE: 2.7793E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.6107211420849D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1537 TA= 4.12000E+00 CPU TIME= 1.69281E-01 SECONDS. DT= 2.02248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07689555555453 %check_save_state: izleft hours = 78.8561111111111 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1537 Hash code: 110193935 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.4293E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 2.6106319551758D+04 %MFRCHK - LABEL "RMS12", # 1= 6.16862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.92543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.98803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.89780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.39657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.19109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.07996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.19207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.62075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.64761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.06299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.56019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.92790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.80763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.80763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 4.12500E+00 CPU TIME= 1.72207E-01 SECONDS. DT= 5.61773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08027527777676 %check_save_state: izleft hours = 78.8527777777778 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1540 Hash code: 115390021 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.4050E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 2.6105427682666D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 4.13000E+00 CPU TIME= 1.54858E-01 SECONDS. DT= 4.86894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08368972222115 %check_save_state: izleft hours = 78.8494444444444 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1546 Hash code: 9007932 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.3880E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7160E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 2.6109262228067D+04 %MFRCHK - LABEL "RMS12", # 1= 6.87269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.97227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.55521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.35470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.55072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.56698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.31858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.71089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.06254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.62012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.74997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.57027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.12787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.91441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.53502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.94216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.53502E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 4.13500E+00 CPU TIME= 1.62905E-01 SECONDS. DT= 1.25506E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08701694444335 %check_save_state: izleft hours = 78.8461111111111 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1552 Hash code: 44938648 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.3710E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 2.6113096773469D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 4.14000E+00 CPU TIME= 1.65985E-01 SECONDS. DT= 2.68852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09027999999898 %check_save_state: izleft hours = 78.8427777777778 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1556 Hash code: 58470502 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.3542E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 2.6116931318870D+04 %MFRCHK - LABEL "RMS12", # 1= 7.58892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.03814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.07992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.72554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.09718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.53484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.89941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.80801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.75781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.33100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.32641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.80364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.32641E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 4.14500E+00 CPU TIME= 1.65984E-01 SECONDS. DT= 1.18432E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09367916666633 %check_save_state: izleft hours = 78.8394444444444 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1564 Hash code: 23029762 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.3375E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.6120765864271D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 4.15000E+00 CPU TIME= 1.61713E-01 SECONDS. DT= 6.05954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09701666666660 %check_save_state: izleft hours = 78.8361111111111 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1568 Hash code: 73017476 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.3539E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 1568 GFRAME TG2 MOMENTS CHECKSUM: 2.6126632317510D+04 %MFRCHK - LABEL "RMS12", # 1= 7.82304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.31831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.82356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.10045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.35068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.63423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.39817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.50532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.59165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.79485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.53493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.98041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.00838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.00838E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1574 TA= 4.15500E+00 CPU TIME= 1.69508E-01 SECONDS. DT= 3.36407E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10035166666603 %check_save_state: izleft hours = 78.8327777777778 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1574 Hash code: 73656568 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.3706E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.6132498770748D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1591 TA= 4.16000E+00 CPU TIME= 1.66037E-01 SECONDS. DT= 4.42409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10368583333320 %check_save_state: izleft hours = 78.8291666666667 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1591 Hash code: 28060056 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.3874E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 2.6138365243365D+04 %MFRCHK - LABEL "RMS11", # 1= 8.49545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 7.57351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.81585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.41013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.64766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.55096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.01241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.52759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.23088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.51213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.74094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.01052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.39278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.66022E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 4.16500E+00 CPU TIME= 1.66211E-01 SECONDS. DT= 2.37652E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10723222222123 %check_save_state: izleft hours = 78.8258333333333 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1598 Hash code: 56427100 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.4042E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.6144231715982D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1616 TA= 4.17000E+00 CPU TIME= 1.62635E-01 SECONDS. DT= 1.09189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11049611111048 %check_save_state: izleft hours = 78.8225000000000 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1616 Hash code: 16299718 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.5166E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6690E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 1616 GFRAME TG2 MOMENTS CHECKSUM: 2.6131379878657D+04 %MFRCHK - LABEL "RMS12", # 1= 6.95134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.95095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.14413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.86492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.72607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.80004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.47780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.52579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.02824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.64917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.65819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.27285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.12768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.44739E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1620 TA= 4.17500E+00 CPU TIME= 1.65909E-01 SECONDS. DT= 1.04645E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11387416666548 %check_save_state: izleft hours = 78.8191666666667 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1620 Hash code: 13157125 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.6326E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1620 GFRAME TG2 MOMENTS CHECKSUM: 2.6118528041331D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 4.18000E+00 CPU TIME= 1.66943E-01 SECONDS. DT= 1.26303E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11715000000004 %check_save_state: izleft hours = 78.8158333333333 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1624 Hash code: 83636500 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.8314E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 2.6086956465915D+04 %MFRCHK - LABEL "RMS12", # 1= 5.22459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.40007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.18955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.00021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.76915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.29227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.37004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.81057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.46951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.76625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.49241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.34145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.21135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.34145E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1628 TA= 4.18500E+00 CPU TIME= 1.66423E-01 SECONDS. DT= 2.30876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12051027777716 %check_save_state: izleft hours = 78.8125000000000 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1628 Hash code: 79335096 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 5.0187E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7140E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 1628 GFRAME TG2 MOMENTS CHECKSUM: 2.6055384890499D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 4.19000E+00 CPU TIME= 1.66030E-01 SECONDS. DT= 5.23739E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12378472222190 %check_save_state: izleft hours = 78.8091666666667 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1637 Hash code: 96239058 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.8140E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 1637 GFRAME TG2 MOMENTS CHECKSUM: 2.6023814179524D+04 %MFRCHK - LABEL "RMS12", # 1= 3.04648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.07638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.96852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.18482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.46182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.45185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.70850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.52910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.48735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.96114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.18547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.18547E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 4.19500E+00 CPU TIME= 1.87617E-01 SECONDS. DT= 8.77073E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12717861111014 %check_save_state: izleft hours = 78.8058333333333 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1643 Hash code: 54710377 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.5760E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.5992243468548D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 4.20000E+00 CPU TIME= 1.63538E-01 SECONDS. DT= 2.07020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13045611111056 %check_save_state: izleft hours = 78.8025000000000 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1647 Hash code: 86798465 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.9101E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7630E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9101E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 2.6005993457421D+04 %MFRCHK - LABEL "RMS12", # 1= 2.88621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.08892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.64737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.58249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.62848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.53716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.98490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.85501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.74618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.43997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.51289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.37160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.46444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.75939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.86426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.86426E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 4.20500E+00 CPU TIME= 1.66366E-01 SECONDS. DT= 4.27559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13381388888820 %check_save_state: izleft hours = 78.7991666666667 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1650 Hash code: 113543696 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.9496E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9496E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 1650 GFRAME TG2 MOMENTS CHECKSUM: 2.6019743446294D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 4.21000E+00 CPU TIME= 1.65958E-01 SECONDS. DT= 2.32748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13711999999941 %check_save_state: izleft hours = 78.7958333333333 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1657 Hash code: 9437845 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.7413E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7413E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 1657 GFRAME TG2 MOMENTS CHECKSUM: 2.6033493435168D+04 %MFRCHK - LABEL "RMS12", # 1= 4.83000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.24275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.45233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.62804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.59954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.09623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.29400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.24058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.53900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.25580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.26951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.25414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.83593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.84849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81608E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 4.21500E+00 CPU TIME= 1.61781E-01 SECONDS. DT= 4.77320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14064861111092 %check_save_state: izleft hours = 78.7922222222222 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1666 Hash code: 38723970 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.5358E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6840E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.6047243424041D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1672 TA= 4.22000E+00 CPU TIME= 1.62187E-01 SECONDS. DT= 1.35327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14387527777717 %check_save_state: izleft hours = 78.7891666666667 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1672 Hash code: 82485639 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.4188E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8760E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.6055103342274D+04 %MFRCHK - LABEL "RMS12", # 1= 6.11709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.22421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.44208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.45866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.21191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.35220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.23048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.86577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.03758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.40925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.14843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.53697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.68353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.87301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.87301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1675 TA= 4.22500E+00 CPU TIME= 1.65741E-01 SECONDS. DT= 2.44393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14724361111030 %check_save_state: izleft hours = 78.7858333333333 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1675 Hash code: 13107320 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.3054E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 1675 GFRAME TG2 MOMENTS CHECKSUM: 2.6062963260507D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1677 TA= 4.23000E+00 CPU TIME= 1.66030E-01 SECONDS. DT= 3.19509E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15054166666550 %check_save_state: izleft hours = 78.7825000000000 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1677 Hash code: 68191871 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.2922E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3870E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 1677 GFRAME TG2 MOMENTS CHECKSUM: 2.6064933332783D+04 %MFRCHK - LABEL "RMS12", # 1= 5.85173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.77953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.71351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.72008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.74082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.42521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.76092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.36523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.20122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.48274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.43511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.28570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.19697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.09511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.95939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.95939E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 4.23500E+00 CPU TIME= 1.65830E-01 SECONDS. DT= 2.25614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15389138888850 %check_save_state: izleft hours = 78.7791666666667 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1679 Hash code: 109992168 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.2807E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7490E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 1679 GFRAME TG2 MOMENTS CHECKSUM: 2.6066903405060D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1681 TA= 4.24000E+00 CPU TIME= 1.65699E-01 SECONDS. DT= 3.42983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15716138888774 %check_save_state: izleft hours = 78.7758333333333 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1681 Hash code: 108615965 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.2710E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 1681 GFRAME TG2 MOMENTS CHECKSUM: 2.6068873477336D+04 %MFRCHK - LABEL "RMS12", # 1= 5.00512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.50253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.97518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.48809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.45057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.60727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.55330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.35402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.91861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.31277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.55093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.53378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.00486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.12066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.45420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.19443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.28227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.14809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.28227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1683 TA= 4.24500E+00 CPU TIME= 3.08608E-01 SECONDS. DT= 1.96271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16056555555542 %check_save_state: izleft hours = 78.7725000000000 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1683 Hash code: 106043693 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.2630E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 1683 GFRAME TG2 MOMENTS CHECKSUM: 2.6070843549613D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 4.25000E+00 CPU TIME= 1.60433E-01 SECONDS. DT= 7.29870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16389444444349 %check_save_state: izleft hours = 78.7691666666667 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1686 Hash code: 26580349 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.2867E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 1686 GFRAME TG2 MOMENTS CHECKSUM: 2.6076552857165D+04 %MFRCHK - LABEL "RMS12", # 1= 4.82365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.32047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.95531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.55700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.57337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.11353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.58537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -4.65012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.19434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.01927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.43796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.39289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.66137E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1691 TA= 4.25500E+00 CPU TIME= 1.65441E-01 SECONDS. DT= 9.89806E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16726805555436 %check_save_state: izleft hours = 78.7658333333333 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1691 Hash code: 54603932 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.3114E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 1691 GFRAME TG2 MOMENTS CHECKSUM: 2.6082262164717D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1695 TA= 4.26000E+00 CPU TIME= 1.68036E-01 SECONDS. DT= 1.53296E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17057777777745 %check_save_state: izleft hours = 78.7625000000000 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1695 Hash code: 87969374 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.3372E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9830E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 1695 GFRAME TG2 MOMENTS CHECKSUM: 2.6087971472269D+04 %MFRCHK - LABEL "RMS12", # 1= 5.78041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.94691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.04421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.18999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.70175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.74353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.40483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.18684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.80885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.62736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.24396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.74844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.69613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.65667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.65667E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 4.26500E+00 CPU TIME= 1.67678E-01 SECONDS. DT= 1.93856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17404944444343 %check_save_state: izleft hours = 78.7588888888889 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1698 Hash code: 30420726 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.3639E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.6093680779821D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 4.27000E+00 CPU TIME= 1.69033E-01 SECONDS. DT= 7.97793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17729694444324 %check_save_state: izleft hours = 78.7558333333333 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1701 Hash code: 26184159 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.3713E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 1701 GFRAME TG2 MOMENTS CHECKSUM: 2.6101544232051D+04 %MFRCHK - LABEL "RMS12", # 1= 6.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.63888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.59885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.44484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.37915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.43107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -5.33068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.13582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.89627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.81821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.82311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.80809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.92129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.55687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.92129E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706 TA= 4.27500E+00 CPU TIME= 1.68257E-01 SECONDS. DT= 5.00281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18069333333233 %check_save_state: izleft hours = 78.7522222222222 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1706 Hash code: 4702590 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.3685E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 1706 GFRAME TG2 MOMENTS CHECKSUM: 2.6109407684281D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1712 TA= 4.28000E+00 CPU TIME= 1.67189E-01 SECONDS. DT= 1.11773E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18416722222173 %check_save_state: izleft hours = 78.7488888888889 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1712 Hash code: 17284417 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.3631E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6910E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 1712 GFRAME TG2 MOMENTS CHECKSUM: 2.6119425363364D+04 %MFRCHK - LABEL "RMS12", # 1= 5.60717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.49477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.01943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.11338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.04070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.34480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.19383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.36053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.83490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.04219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.48715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.64624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.85207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.85207E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 4.28500E+00 CPU TIME= 1.67031E-01 SECONDS. DT= 9.23338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18750055555529 %check_save_state: izleft hours = 78.7455555555556 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1716 Hash code: 74341900 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.3614E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.6129443042448D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1720 TA= 4.29000E+00 CPU TIME= 1.67675E-01 SECONDS. DT= 1.84972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19084499999917 %check_save_state: izleft hours = 78.7422222222222 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1720 Hash code: 15513148 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.3634E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 1720 GFRAME TG2 MOMENTS CHECKSUM: 2.6139460721531D+04 %MFRCHK - LABEL "RMS12", # 1= 4.39916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.89051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.37960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.52449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.90575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.20828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.39251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.86467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 6.30680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.92936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.34455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.20100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.49735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.31692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.79905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.79905E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1723 TA= 4.29500E+00 CPU TIME= 1.67865E-01 SECONDS. DT= 1.04767E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19430111111069 %check_save_state: izleft hours = 78.7386111111111 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1723 Hash code: 12952894 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.3692E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7580E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3692E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 1723 GFRAME TG2 MOMENTS CHECKSUM: 2.6149478400614D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 4.30000E+00 CPU TIME= 1.64149E-01 SECONDS. DT= 1.25722E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19755750000013 %check_save_state: izleft hours = 78.7355555555555 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1727 Hash code: 16745266 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.3640E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3640E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 1727 GFRAME TG2 MOMENTS CHECKSUM: 2.6150576253006D+04 %MFRCHK - LABEL "RMS12", # 1= 3.86263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.02236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.42065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.17109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.84756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.22766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.39960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.98008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.52688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.26268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.06572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.05717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.87918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.03539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.34113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.10409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.86454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.86454E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1731 TA= 4.30500E+00 CPU TIME= 1.67472E-01 SECONDS. DT= 2.58571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20097111111090 %check_save_state: izleft hours = 78.7319444444445 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1731 Hash code: 38479850 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.3611E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 1731 GFRAME TG2 MOMENTS CHECKSUM: 2.6151674105398D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 4.31000E+00 CPU TIME= 1.67820E-01 SECONDS. DT= 1.37804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20425555555494 %check_save_state: izleft hours = 78.7286111111111 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1739 Hash code: 99516310 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.3461E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3810E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.6152771787655D+04 %MFRCHK - LABEL "RMS12", # 1= 4.23702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.28384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.17887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.01473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.06587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.05591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.61854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.91578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.41047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.63041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.46866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.81853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.50392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.98680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.44454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.19221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.95517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.66094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.95517E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1742 TA= 4.31500E+00 CPU TIME= 1.63609E-01 SECONDS. DT= 2.37425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20759499999986 %check_save_state: izleft hours = 78.7252777777778 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1742 Hash code: 86169039 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.3244E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.6153869469911D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1744 TA= 4.32000E+00 CPU TIME= 1.67296E-01 SECONDS. DT= 3.28218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21088111111112 %check_save_state: izleft hours = 78.7222222222222 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1744 Hash code: 97773281 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.3300E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 1744 GFRAME TG2 MOMENTS CHECKSUM: 2.6158106672057D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.97059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.04182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.54148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.38199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.08053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.21980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.97351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.44302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.25799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.43170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.25969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.38519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.81710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.44497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.91187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.91187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 4.32500E+00 CPU TIME= 2.98226E-01 SECONDS. DT= 2.14727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21429194444363 %check_save_state: izleft hours = 78.7186111111111 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1746 Hash code: 39509207 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.3355E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3355E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 1746 GFRAME TG2 MOMENTS CHECKSUM: 2.6162343874202D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1749 TA= 4.33000E+00 CPU TIME= 1.64888E-01 SECONDS. DT= 2.10801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21758388888884 %check_save_state: izleft hours = 78.7152777777778 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1749 Hash code: 54402842 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.3688E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7230E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 1749 GFRAME TG2 MOMENTS CHECKSUM: 2.6169720356720D+04 %MFRCHK - LABEL "RMS12", # 1= 4.74570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.47791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.10446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.63483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.62308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.90252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.53148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.33036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.27269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.76876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.18303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.01018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.76425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.30765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.14824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.13499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.68430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.68430E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1758 TA= 4.33500E+00 CPU TIME= 1.69882E-01 SECONDS. DT= 1.02165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22100944444355 %check_save_state: izleft hours = 78.7119444444444 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1758 Hash code: 62960296 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.4048E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4048E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 1758 GFRAME TG2 MOMENTS CHECKSUM: 2.6177096839237D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 4.34000E+00 CPU TIME= 1.67321E-01 SECONDS. DT= 1.38118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22433527777730 %check_save_state: izleft hours = 78.7086111111111 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1762 Hash code: 5573251 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.4436E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4436E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 1762 GFRAME TG2 MOMENTS CHECKSUM: 2.6184473272690D+04 %MFRCHK - LABEL "RMS12", # 1= 4.88756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.26692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.27630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.38462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.19565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.19557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.69258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.24110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.31254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.24170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.17575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.39220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.65197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.22575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.37001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.74785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.47253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.74785E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1765 TA= 4.34500E+00 CPU TIME= 1.65229E-01 SECONDS. DT= 2.36543E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22773749999897 %check_save_state: izleft hours = 78.7052777777778 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1765 Hash code: 48508080 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.4755E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9000E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 1765 GFRAME TG2 MOMENTS CHECKSUM: 2.6191849706142D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1767 TA= 4.35000E+00 CPU TIME= 1.69176E-01 SECONDS. DT= 3.29321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23100611111113 %check_save_state: izleft hours = 78.7019444444445 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1767 Hash code: 118855911 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.4137E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 1767 GFRAME TG2 MOMENTS CHECKSUM: 2.6194081345276D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.40109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.87667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 4.47005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.93894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.95950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.73611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.47034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.03923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.65204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.57950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.62666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59072E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.35221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.59072E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1769 TA= 4.35500E+00 CPU TIME= 1.67280E-01 SECONDS. DT= 2.13349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23449388888776 %check_save_state: izleft hours = 78.6986111111111 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1769 Hash code: 89951712 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.3552E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 1769 GFRAME TG2 MOMENTS CHECKSUM: 2.6196312984411D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1772 TA= 4.36000E+00 CPU TIME= 1.64868E-01 SECONDS. DT= 2.49573E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23779944444414 %check_save_state: izleft hours = 78.6952777777778 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1772 Hash code: 29314817 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.2996E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9290E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.6198544623545D+04 %MFRCHK - LABEL "RMS12", # 1= 5.28188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.50646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.88735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 2.24565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.56227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.07289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.25131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.81150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.48995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.32945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.00067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.82344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.30178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.51389E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 4.36500E+00 CPU TIME= 1.63668E-01 SECONDS. DT= 6.00029E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24117138888778 %check_save_state: izleft hours = 78.6919444444444 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1781 Hash code: 29999401 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.2471E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 1781 GFRAME TG2 MOMENTS CHECKSUM: 2.6200776262679D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1795 TA= 4.37000E+00 CPU TIME= 1.67183E-01 SECONDS. DT= 1.09278E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24450500000012 %check_save_state: izleft hours = 78.6886111111111 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1795 Hash code: 111601387 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.2467E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 1795 GFRAME TG2 MOMENTS CHECKSUM: 2.6196356137283D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.65382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.65680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.75956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.24644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.66798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.13406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.72270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.23212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.23119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.51268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.96700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.43742E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1799 TA= 4.37500E+00 CPU TIME= 1.63850E-01 SECONDS. DT= 1.04222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24806611111035 %check_save_state: izleft hours = 78.6850000000000 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1799 Hash code: 80726764 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.2485E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 1799 GFRAME TG2 MOMENTS CHECKSUM: 2.6191936011886D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1803 TA= 4.38000E+00 CPU TIME= 1.64743E-01 SECONDS. DT= 1.28319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25134222222232 %check_save_state: izleft hours = 78.6816666666667 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1803 Hash code: 95391883 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.2911E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1803 GFRAME TG2 MOMENTS CHECKSUM: 2.6180864121959D+04 %MFRCHK - LABEL "RMS12", # 1= 6.12906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.95406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.92292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.34542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.01630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.96567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.09203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.79456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.28444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.98413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.74141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 3.09697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.42418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.03428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.40272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.23436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.40272E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 4.38500E+00 CPU TIME= 1.67556E-01 SECONDS. DT= 1.34795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25476055555464 %check_save_state: izleft hours = 78.6783333333333 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1807 Hash code: 108452852 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.3225E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.6169792232031D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1818 TA= 4.39000E+00 CPU TIME= 1.67547E-01 SECONDS. DT= 6.47079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25810944444402 %check_save_state: izleft hours = 78.6750000000000 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1818 Hash code: 33249193 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.3566E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8040E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 1818 GFRAME TG2 MOMENTS CHECKSUM: 2.6158720342104D+04 %MFRCHK - LABEL "RMS12", # 1= 6.77266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.61120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.30271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.44659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.34778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.92095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.78827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.99460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.81815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.71513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.86571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -1.29521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.44422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.04672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.37826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.23352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.37826E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 4.39500E+00 CPU TIME= 1.64738E-01 SECONDS. DT= 1.58648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26146805555527 %check_save_state: izleft hours = 78.6716666666667 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1823 Hash code: 118424748 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.3932E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6200E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 1823 GFRAME TG2 MOMENTS CHECKSUM: 2.6147648452176D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 4.40000E+00 CPU TIME= 1.67513E-01 SECONDS. DT= 1.78803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26476055555531 %check_save_state: izleft hours = 78.6683333333333 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1826 Hash code: 106772378 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.4093E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1826 GFRAME TG2 MOMENTS CHECKSUM: 2.6142447929270D+04 %MFRCHK - LABEL "RMS11", # 1= -2.95439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 6.33273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.50755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.11206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.01656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.57460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.31989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.52491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.46263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.29216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.44244E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 4.40500E+00 CPU TIME= 2.62256E-01 SECONDS. DT= 1.22117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26818944444449 %check_save_state: izleft hours = 78.6647222222222 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1829 Hash code: 53444481 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.4267E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.6137247406364D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1833 TA= 4.41000E+00 CPU TIME= 1.65901E-01 SECONDS. DT= 4.30348E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27148138888833 %check_save_state: izleft hours = 78.6613888888889 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1833 Hash code: 26200370 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.4316E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 1833 GFRAME TG2 MOMENTS CHECKSUM: 2.6132046939452D+04 %MFRCHK - LABEL "RMS12", # 1= 4.29285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.71262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.59466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.51535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.96630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.21756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.08333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.24328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.21019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.47708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.75807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.72329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.17644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08921E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.06737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.08921E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1840 TA= 4.41500E+00 CPU TIME= 1.69323E-01 SECONDS. DT= 1.93502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27488111111052 %check_save_state: izleft hours = 78.6580555555555 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1840 Hash code: 52880919 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.4328E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 1840 GFRAME TG2 MOMENTS CHECKSUM: 2.6126846472540D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1850 TA= 4.42000E+00 CPU TIME= 1.67113E-01 SECONDS. DT= 8.98396E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27821722222234 %check_save_state: izleft hours = 78.6547222222222 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1850 Hash code: 29818271 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.4464E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 1850 GFRAME TG2 MOMENTS CHECKSUM: 2.6125669973708D+04 %MFRCHK - LABEL "RMS12", # 1= 2.85886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.77661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.42727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.57773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.19754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.08658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.36099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.06642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.36823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.53689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.34261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.54639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.88572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.94176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.88572E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1873 TA= 4.42500E+00 CPU TIME= 1.71991E-01 SECONDS. DT= 2.07150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28179194444374 %check_save_state: izleft hours = 78.6511111111111 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1873 Hash code: 90013096 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.4600E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7793E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 1873 GFRAME TG2 MOMENTS CHECKSUM: 2.6124493474875D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 4.43000E+00 CPU TIME= 1.63943E-01 SECONDS. DT= 1.11220E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28507472222191 %check_save_state: izleft hours = 78.6480555555556 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1882 Hash code: 29216527 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.4850E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7420E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 1882 GFRAME TG2 MOMENTS CHECKSUM: 2.6127341251138D+04 %MFRCHK - LABEL "RMS12", # 1= 2.35300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.13899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -4.18972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.37994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.17563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.92243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.16985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.58986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.25766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.23489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.36870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.41173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.61031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.61031E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1886 TA= 4.43500E+00 CPU TIME= 1.67425E-01 SECONDS. DT= 9.49654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28849222222198 %check_save_state: izleft hours = 78.6444444444444 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1886 Hash code: 85419047 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.5106E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7788E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 1886 GFRAME TG2 MOMENTS CHECKSUM: 2.6130189027400D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1890 TA= 4.44000E+00 CPU TIME= 1.68476E-01 SECONDS. DT= 1.72430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29182277777727 %check_save_state: izleft hours = 78.6411111111111 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 1890 Hash code: 109732904 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.5366E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5366E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 1890 GFRAME TG2 MOMENTS CHECKSUM: 2.6133037067216D+04 %MFRCHK - LABEL "RMS12", # 1= 2.32307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.67766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= -1.31138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.42654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.55162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.96783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.62600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.26993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.44210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.89212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.92484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.30727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.56186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.30727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1893 TA= 4.44500E+00 CPU TIME= 1.62099E-01 SECONDS. DT= 1.40039E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29518777777730 %check_save_state: izleft hours = 78.6377777777778 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 1893 Hash code: 38085761 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.5631E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8160E-03 SECONDS DATA R*BT AT EDGE: 2.7784E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.6135885107032D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 4.45000E+00 CPU TIME= 1.69530E-01 SECONDS. DT= 2.31139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29847666666547 %check_save_state: izleft hours = 78.6344444444444 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 1896 Hash code: 111441139 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.5545E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.6152550655446D+04 %MFRCHK - LABEL "RMS12", # 1= 2.66917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.06590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.56563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.29515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.90785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.54941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.46036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.44755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.94869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.69583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.49378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.25501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.86869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.41429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08090E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1898 TA= 4.45500E+00 CPU TIME= 1.67642E-01 SECONDS. DT= 3.36076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30186305555526 %check_save_state: izleft hours = 78.6311111111111 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 1898 Hash code: 42713417 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.5383E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3830E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 1898 GFRAME TG2 MOMENTS CHECKSUM: 2.6169216203860D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1900 TA= 4.46000E+00 CPU TIME= 1.63806E-01 SECONDS. DT= 2.04905E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30513833333225 %check_save_state: izleft hours = 78.6277777777778 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 1900 Hash code: 21654679 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.5260E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 1900 GFRAME TG2 MOMENTS CHECKSUM: 2.6185881752275D+04 %MFRCHK - LABEL "RMS12", # 1= 3.36114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.50805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.86918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.79214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.97451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.31640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.32437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.70763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.36933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.71385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.07416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.05464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.06318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.55609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.71137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.33913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94982E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1903 TA= 4.46500E+00 CPU TIME= 1.67675E-01 SECONDS. DT= 4.87035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30851861111069 %check_save_state: izleft hours = 78.6244444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 1903 Hash code: 87370556 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.5175E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 1903 GFRAME TG2 MOMENTS CHECKSUM: 2.6202547300689D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1909 TA= 4.47000E+00 CPU TIME= 1.67193E-01 SECONDS. DT= 1.25361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31185972222147 %check_save_state: izleft hours = 78.6211111111111 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 1909 Hash code: 51604730 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.5181E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 1909 GFRAME TG2 MOMENTS CHECKSUM: 2.6205454061805D+04 %MFRCHK - LABEL "RMS12", # 1= 3.80069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.36492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.59984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.93351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.86332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.26824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.32227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.07480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.84818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.65696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.23301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.77148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.56353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.31789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89725E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 4.47500E+00 CPU TIME= 1.63686E-01 SECONDS. DT= 2.75781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31525749999901 %check_save_state: izleft hours = 78.6177777777778 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 1913 Hash code: 68349500 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.5191E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 1913 GFRAME TG2 MOMENTS CHECKSUM: 2.6208360822920D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1921 TA= 4.48000E+00 CPU TIME= 1.63409E-01 SECONDS. DT= 1.05376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31852222222187 %check_save_state: izleft hours = 78.6144444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 1921 Hash code: 34065009 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.5261E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 1921 GFRAME TG2 MOMENTS CHECKSUM: 2.6197509321582D+04 %MFRCHK - LABEL "RMS12", # 1= 3.60469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.45346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.36523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.17220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.07816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.18002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.70594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.12669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.36214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.58446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.02328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.46124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.40329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.82323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.31252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.45554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.92468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.34702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92468E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 4.48500E+00 CPU TIME= 1.67242E-01 SECONDS. DT= 1.22815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32192777777664 %check_save_state: izleft hours = 78.6111111111111 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 1925 Hash code: 78692873 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.5339E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 1925 GFRAME TG2 MOMENTS CHECKSUM: 2.6186657820245D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1929 TA= 4.49000E+00 CPU TIME= 1.68442E-01 SECONDS. DT= 3.97078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32523138888837 %check_save_state: izleft hours = 78.6077777777778 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 1929 Hash code: 89751373 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.5425E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 1929 GFRAME TG2 MOMENTS CHECKSUM: 2.6175806318907D+04 %MFRCHK - LABEL "RMS12", # 1= 3.12688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.44077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.60101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.81876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.45808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.24461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.59945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.97698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.60037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.36291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.17335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.50754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.23605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.76055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.89805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.37433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.32074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88155E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1936 TA= 4.49500E+00 CPU TIME= 1.64721E-01 SECONDS. DT= 6.61724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32861861111041 %check_save_state: izleft hours = 78.6044444444444 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 1936 Hash code: 43500612 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.5519E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.7926E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 2.6164954817570D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1941 TA= 4.50000E+00 CPU TIME= 1.67486E-01 SECONDS. DT= 1.48093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33190083333238 %check_save_state: izleft hours = 78.6011111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 1941 Hash code: 106816250 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.5246E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 1941 GFRAME TG2 MOMENTS CHECKSUM: 2.6163101774508D+04 %MFRCHK - LABEL "RMS12", # 1= 3.44030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -1.67922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.78834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.12442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.66790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.85613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.03855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.33346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.99710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.89192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.78562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.25981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.58225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.47073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.61173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.39123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.93176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.36106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.93176E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1944 TA= 4.50500E+00 CPU TIME= 1.67412E-01 SECONDS. DT= 2.08488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33533138888879 %check_save_state: izleft hours = 78.5977777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 1944 Hash code: 69243275 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.4971E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 1944 GFRAME TG2 MOMENTS CHECKSUM: 2.6161248731446D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1947 TA= 4.51000E+00 CPU TIME= 1.67022E-01 SECONDS. DT= 3.86276E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33872250000013 %check_save_state: izleft hours = 78.5941666666667 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 1947 Hash code: 54224695 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.4695E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.6159395688383D+04 %MFRCHK - LABEL "RMS12", # 1= 4.62506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.98262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.17221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.94659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.21562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.42273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.21216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.19684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.88227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.13538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.18768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.51985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.37654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94465E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1954 TA= 4.51500E+00 CPU TIME= 1.63831E-01 SECONDS. DT= 8.13750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34205444444387 %check_save_state: izleft hours = 78.5908333333333 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 1954 Hash code: 29135925 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.4418E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 1954 GFRAME TG2 MOMENTS CHECKSUM: 2.6157542645321D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1959 TA= 4.52000E+00 CPU TIME= 1.69139E-01 SECONDS. DT= 3.85275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34532499999932 %check_save_state: izleft hours = 78.5877777777778 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 1959 Hash code: 90855632 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.4295E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 1959 GFRAME TG2 MOMENTS CHECKSUM: 2.6157324536731D+04 %MFRCHK - LABEL "RMS12", # 1= 4.93266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.99688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.93326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.55657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.28697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.68839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.69278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.31838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.37866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.31047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.54605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.41390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -4.61666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.24467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.59525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.03561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.44732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03561E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1966 TA= 4.52500E+00 CPU TIME= 1.69398E-01 SECONDS. DT= 8.27833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34873972222113 %check_save_state: izleft hours = 78.5841666666667 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 1966 Hash code: 109447721 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.4177E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4177E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 1966 GFRAME TG2 MOMENTS CHECKSUM: 2.6157106428140D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1971 TA= 4.53000E+00 CPU TIME= 1.67758E-01 SECONDS. DT= 2.83783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35209972222219 %check_save_state: izleft hours = 78.5808333333333 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 1971 Hash code: 103043687 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.4213E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 1971 GFRAME TG2 MOMENTS CHECKSUM: 2.6158523316389D+04 %MFRCHK - LABEL "RMS12", # 1= 3.48593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.85800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.87126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.30808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.93482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.09535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.32445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.20694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.85142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.44098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.58869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.62034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.26376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.56419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.02569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.45586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02569E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1979 TA= 4.53500E+00 CPU TIME= 1.56324E-01 SECONDS. DT= 9.03009E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35548111111029 %check_save_state: izleft hours = 78.5775000000000 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 1979 Hash code: 88975343 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.3950E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7280E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 1979 GFRAME TG2 MOMENTS CHECKSUM: 2.6159940204639D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1983 TA= 4.54000E+00 CPU TIME= 1.67249E-01 SECONDS. DT= 1.94660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35878861110996 %check_save_state: izleft hours = 78.5741666666667 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 1983 Hash code: 33533289 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.3707E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 1983 GFRAME TG2 MOMENTS CHECKSUM: 2.6161357092888D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.91004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.76266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.71256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.08822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.26592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.96253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.00032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.58803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.67975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.09484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.12730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.67087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.48513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.18462E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.59719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.18462E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1986 TA= 4.54500E+00 CPU TIME= 2.90346E-01 SECONDS. DT= 7.75195E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36224388888786 %check_save_state: izleft hours = 78.5708333333333 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 1986 Hash code: 43033061 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.3483E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 1986 GFRAME TG2 MOMENTS CHECKSUM: 2.6162773981138D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1991 TA= 4.55000E+00 CPU TIME= 1.60588E-01 SECONDS. DT= 6.63146E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36566361110999 %check_save_state: izleft hours = 78.5672222222222 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 1991 Hash code: 174537 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.3787E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7050E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 1991 GFRAME TG2 MOMENTS CHECKSUM: 2.6167366028714D+04 %MFRCHK - LABEL "YMC12", # 1= 4.04654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.69044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.36411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 3.61101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.80323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.98166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.95303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.35930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.82514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.04774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.15056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.26742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.68608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.26742E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1996 TA= 4.55500E+00 CPU TIME= 1.64241E-01 SECONDS. DT= 1.47068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36901444444402 %check_save_state: izleft hours = 78.5638888888889 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 1996 Hash code: 73760682 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.4153E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8910E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 1996 GFRAME TG2 MOMENTS CHECKSUM: 2.6171958076291D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 4.56000E+00 CPU TIME= 1.68549E-01 SECONDS. DT= 2.11370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37235083333326 %check_save_state: izleft hours = 78.5605555555556 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 1999 Hash code: 48570009 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.4133E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 1999 GFRAME TG2 MOMENTS CHECKSUM: 2.6176550184430D+04 %MFRCHK - LABEL "RMS12", # 1= 3.20852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.59970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.67651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.03625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.62008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -1.62414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.40820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.18681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.78509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.31073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.40411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.26376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.82046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.49028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.47243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.14962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.58168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.14962E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2002 TA= 4.56500E+00 CPU TIME= 1.58024E-01 SECONDS. DT= 3.05209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37589833333232 %check_save_state: izleft hours = 78.5572222222222 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2002 Hash code: 120102470 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.4129E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 2002 GFRAME TG2 MOMENTS CHECKSUM: 2.6181142292569D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2010 TA= 4.57000E+00 CPU TIME= 1.70825E-01 SECONDS. DT= 4.99287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37918249999893 %check_save_state: izleft hours = 78.5538888888889 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2010 Hash code: 71511074 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.4140E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8560E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.6179171381825D+04 %MFRCHK - LABEL "RMS12", # 1= 4.55440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.63780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.60188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.06835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.04263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.29133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.65254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.34228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.77124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.30035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.84750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.63477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.76216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.09072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.51476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.14671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.56278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.14671E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2016 TA= 4.57500E+00 CPU TIME= 1.72715E-01 SECONDS. DT= 1.12792E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38263972222148 %check_save_state: izleft hours = 78.5502777777778 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2016 Hash code: 104444940 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.4151E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.6177200471081D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2020 TA= 4.58000E+00 CPU TIME= 1.72704E-01 SECONDS. DT= 8.74741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38601583333320 %check_save_state: izleft hours = 78.5469444444444 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2020 Hash code: 12049454 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.4185E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 2020 GFRAME TG2 MOMENTS CHECKSUM: 2.6168667042152D+04 %MFRCHK - LABEL "RMS12", # 1= 4.08397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.50278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.40761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.37679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.52011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.52293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.60046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.37273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.02530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.63131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.81561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.63307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.54550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.59303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.23863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.61911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.23863E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2024 TA= 4.58500E+00 CPU TIME= 1.73083E-01 SECONDS. DT= 2.08131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38939888888854 %check_save_state: izleft hours = 78.5436111111111 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2024 Hash code: 36089688 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.4284E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8300E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 2024 GFRAME TG2 MOMENTS CHECKSUM: 2.6160133613224D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2027 TA= 4.59000E+00 CPU TIME= 1.73010E-01 SECONDS. DT= 3.96304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39273972222190 %check_save_state: izleft hours = 78.5402777777778 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2027 Hash code: 57274496 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.3997E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 2027 GFRAME TG2 MOMENTS CHECKSUM: 2.6151600034474D+04 %MFRCHK - LABEL "RMS12", # 1= 2.80473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.18567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.16705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.47178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.30434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.84234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.34483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.39624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.54916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.12780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.90196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.04981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.24079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.68436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.15965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.55543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.15965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2034 TA= 4.59500E+00 CPU TIME= 1.72636E-01 SECONDS. DT= 6.72617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39616555555540 %check_save_state: izleft hours = 78.5369444444444 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2034 Hash code: 106344347 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.3764E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 2034 GFRAME TG2 MOMENTS CHECKSUM: 2.6143066455725D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2039 TA= 4.60000E+00 CPU TIME= 1.61874E-01 SECONDS. DT= 1.40243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39945888888769 %check_save_state: izleft hours = 78.5336111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2039 Hash code: 74685858 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.4260E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 2039 GFRAME TG2 MOMENTS CHECKSUM: 2.6118823125852D+04 %MFRCHK - LABEL "RMS12", # 1= 2.49675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.70416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.41101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.87652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.50073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.31082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.70330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.31336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.50529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.41913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.14535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.58834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.17831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.56353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.17831E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 4.60500E+00 CPU TIME= 1.63194E-01 SECONDS. DT= 2.30568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40283944444354 %check_save_state: izleft hours = 78.5302777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2042 Hash code: 73473917 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.4757E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 2042 GFRAME TG2 MOMENTS CHECKSUM: 2.6094579795980D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 4.61000E+00 CPU TIME= 1.66076E-01 SECONDS. DT= 3.36790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40617388888813 %check_save_state: izleft hours = 78.5269444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2044 Hash code: 57742215 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.5256E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 2044 GFRAME TG2 MOMENTS CHECKSUM: 2.6070336466108D+04 %MFRCHK - LABEL "RMS12", # 1= 3.23438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.06142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.05496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.10437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.90986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.27780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.81153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.28805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.29373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.69354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.28540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.12997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.33816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.99416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.99416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2046 TA= 4.61500E+00 CPU TIME= 1.66609E-01 SECONDS. DT= 2.04012E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40957972222168 %check_save_state: izleft hours = 78.5233333333333 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2046 Hash code: 37080061 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.5757E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 2046 GFRAME TG2 MOMENTS CHECKSUM: 2.6046093136235D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 4.62000E+00 CPU TIME= 1.59329E-01 SECONDS. DT= 5.12152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41286777777759 %check_save_state: izleft hours = 78.5200000000000 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2049 Hash code: 57024947 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.5677E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8980E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.6033520322765D+04 %MFRCHK - LABEL "RMS12", # 1= 4.19885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.46230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.68410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.54156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.59366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.40592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.53705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.30140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.45359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.93828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.23137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.22393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.13265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.95417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.34542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95417E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2055 TA= 4.62500E+00 CPU TIME= 1.65879E-01 SECONDS. DT= 9.95937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41621694444439 %check_save_state: izleft hours = 78.5166666666667 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2055 Hash code: 58772900 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.5598E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0500E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5598E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 2055 GFRAME TG2 MOMENTS CHECKSUM: 2.6020947509296D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2059 TA= 4.63000E+00 CPU TIME= 1.67663E-01 SECONDS. DT= 1.50374E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41954194444452 %check_save_state: izleft hours = 78.5133333333333 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2059 Hash code: 46879068 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.4942E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 2059 GFRAME TG2 MOMENTS CHECKSUM: 2.6020045212229D+04 %MFRCHK - LABEL "RMS12", # 1= 4.89763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -8.57654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.28120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.66559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.36680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.41679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.53220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.31296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.66343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.32691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.50403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.81129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.23660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81129E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2062 TA= 4.63500E+00 CPU TIME= 1.63881E-01 SECONDS. DT= 2.02073E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42295277777703 %check_save_state: izleft hours = 78.5100000000000 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2062 Hash code: 69103280 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.4292E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 2062 GFRAME TG2 MOMENTS CHECKSUM: 2.6019142915162D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2065 TA= 4.64000E+00 CPU TIME= 1.64755E-01 SECONDS. DT= 1.92071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42626138888772 %check_save_state: izleft hours = 78.5066666666667 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2065 Hash code: 25413517 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.3648E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3648E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 2065 GFRAME TG2 MOMENTS CHECKSUM: 2.6018240618095D+04 %MFRCHK - LABEL "RMS12", # 1= 5.53550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.67299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.36118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.03308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.08578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.16170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.58073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.17650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.98754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.28903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.57365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -2.27056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.33018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.24571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.74328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74328E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 4.64500E+00 CPU TIME= 1.66989E-01 SECONDS. DT= 1.67957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42967472222108 %check_save_state: izleft hours = 78.5033333333333 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2068 Hash code: 67230741 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.3009E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 2068 GFRAME TG2 MOMENTS CHECKSUM: 2.6017338321029D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2071 TA= 4.65000E+00 CPU TIME= 1.65767E-01 SECONDS. DT= 2.10063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43297111111042 %check_save_state: izleft hours = 78.5000000000000 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2071 Hash code: 8743553 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.3126E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 2071 GFRAME TG2 MOMENTS CHECKSUM: 2.6035821395842D+04 %MFRCHK - LABEL "RMS12", # 1= 5.17921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.33113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.30751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.79138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.03852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.55687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.87728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.53614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.46862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.53996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -2.43678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.05958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.53652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66410E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2074 TA= 4.65500E+00 CPU TIME= 1.64356E-01 SECONDS. DT= 3.41975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43635666666660 %check_save_state: izleft hours = 78.4966666666667 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2074 Hash code: 93514922 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.3242E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7480E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 2074 GFRAME TG2 MOMENTS CHECKSUM: 2.6054304470656D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2081 TA= 4.66000E+00 CPU TIME= 1.79319E-01 SECONDS. DT= 1.43722E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43965361111077 %check_save_state: izleft hours = 78.4933333333333 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2081 Hash code: 23769070 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.3358E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 2081 GFRAME TG2 MOMENTS CHECKSUM: 2.6072787730345D+04 %MFRCHK - LABEL "RMS12", # 1= 3.71149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.14677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.58586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.41223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.78947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.03234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.25419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.32685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.33380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.89904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.16467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.39489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.99468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.45596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.32829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.44939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62567E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2084 TA= 4.66500E+00 CPU TIME= 2.80167E-01 SECONDS. DT= 2.20782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44310777777764 %check_save_state: izleft hours = 78.4900000000000 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2084 Hash code: 102355453 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.3474E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4130E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 2084 GFRAME TG2 MOMENTS CHECKSUM: 2.6091270990034D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2087 TA= 4.67000E+00 CPU TIME= 1.70242E-01 SECONDS. DT= 4.05136E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44639777777684 %check_save_state: izleft hours = 78.4866666666667 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2087 Hash code: 93293161 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.4634E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7250E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 2087 GFRAME TG2 MOMENTS CHECKSUM: 2.6097671667892D+04 %MFRCHK - LABEL "RMS12", # 1= 2.24747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.66544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.21278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.97127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.18214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.32316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.34758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.54494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.02068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.65476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.91312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.57341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.38590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.60406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60406E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2103 TA= 4.67500E+00 CPU TIME= 1.75912E-01 SECONDS. DT= 6.95234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44979527777696 %check_save_state: izleft hours = 78.4833333333333 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2103 Hash code: 86746541 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.5817E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 2103 GFRAME TG2 MOMENTS CHECKSUM: 2.6104072345750D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2108 TA= 4.68000E+00 CPU TIME= 1.72474E-01 SECONDS. DT= 1.23942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45310027777714 %check_save_state: izleft hours = 78.4800000000000 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2108 Hash code: 121005281 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.8140E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 2108 GFRAME TG2 MOMENTS CHECKSUM: 2.6098389519913D+04 %MFRCHK - LABEL "RMS11", # 1= 3.49940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.41997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.46445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.24171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.07047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.89310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.74188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.16015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.18619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.08607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.55223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.69016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.66676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.42567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.19702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63560E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2112 TA= 4.68500E+00 CPU TIME= 1.72629E-01 SECONDS. DT= 3.43368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45653027777735 %check_save_state: izleft hours = 78.4763888888889 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2112 Hash code: 11341747 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.9374E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 2112 GFRAME TG2 MOMENTS CHECKSUM: 2.6092706694076D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2119 TA= 4.69000E+00 CPU TIME= 1.71687E-01 SECONDS. DT= 1.41761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45984027777786 %check_save_state: izleft hours = 78.4730555555556 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2119 Hash code: 88107513 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.7654E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7800E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 2119 GFRAME TG2 MOMENTS CHECKSUM: 2.6087024018266D+04 %MFRCHK - LABEL "RMC13", # 2= -6.98275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.44002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.15008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.50186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.31763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.41690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.85148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.49588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.73249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.52598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.92921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.32344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.14898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62962E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2122 TA= 4.69500E+00 CPU TIME= 1.70756E-01 SECONDS. DT= 2.26296E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46330138888834 %check_save_state: izleft hours = 78.4697222222222 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2122 Hash code: 101680288 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.5969E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5969E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 2122 GFRAME TG2 MOMENTS CHECKSUM: 2.6081341342456D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2124 TA= 4.70000E+00 CPU TIME= 1.71773E-01 SECONDS. DT= 3.42130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46662861111054 %check_save_state: izleft hours = 78.4663888888889 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2124 Hash code: 84498394 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.7697E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 2124 GFRAME TG2 MOMENTS CHECKSUM: 2.6083524244405D+04 %MFRCHK - LABEL "RMC13", # 2= -6.83621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.22608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.94238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.06737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.51947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.54224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.75561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.63062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.44516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.33799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.12903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.29775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.23332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67617E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2126 TA= 4.70500E+00 CPU TIME= 1.70924E-01 SECONDS. DT= 1.97337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47008027777792 %check_save_state: izleft hours = 78.4630555555556 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2126 Hash code: 110142478 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.9458E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 2126 GFRAME TG2 MOMENTS CHECKSUM: 2.6085707146355D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2129 TA= 4.71000E+00 CPU TIME= 1.67548E-01 SECONDS. DT= 6.99887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47335166666562 %check_save_state: izleft hours = 78.4597222222222 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2129 Hash code: 49249735 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.9801E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 2129 GFRAME TG2 MOMENTS CHECKSUM: 2.6087890048304D+04 %MFRCHK - LABEL "YMC12", # 1= 8.84548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.06031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.84193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.59274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.88653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.41291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.85475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.93950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.05505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.03875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.41160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.66856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.95287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.57362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.57362E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2134 TA= 4.71500E+00 CPU TIME= 1.70664E-01 SECONDS. DT= 1.20589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47675055555555 %check_save_state: izleft hours = 78.4563888888889 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2134 Hash code: 96403050 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.8034E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 2134 GFRAME TG2 MOMENTS CHECKSUM: 2.6090072950253D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 4.72000E+00 CPU TIME= 3.03819E-01 SECONDS. DT= 5.03172E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48011333333216 %check_save_state: izleft hours = 78.4527777777778 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2138 Hash code: 22604649 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.6813E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 2138 GFRAME TG2 MOMENTS CHECKSUM: 2.6084423619850D+04 %MFRCHK - LABEL "RMS12", # 1= 2.56295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.87733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.23545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.21152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.72659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.83082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.22202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.46607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.12251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.24602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.67181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.62172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.10851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.85042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.47315E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47315E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2144 TA= 4.72500E+00 CPU TIME= 1.67770E-01 SECONDS. DT= 1.08807E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48350972222124 %check_save_state: izleft hours = 78.4494444444444 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2144 Hash code: 109167213 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.5614E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 2144 GFRAME TG2 MOMENTS CHECKSUM: 2.6078774289446D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2148 TA= 4.73000E+00 CPU TIME= 1.70387E-01 SECONDS. DT= 1.06468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48677999999927 %check_save_state: izleft hours = 78.4461111111111 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2148 Hash code: 42423146 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.5304E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 2148 GFRAME TG2 MOMENTS CHECKSUM: 2.6065293025461D+04 %MFRCHK - LABEL "RMS12", # 1= 3.44320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.39666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.37378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.33879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.83339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.48755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.35389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.43266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.76403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.84000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.64419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.49840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43471E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2152 TA= 4.73500E+00 CPU TIME= 2.63174E-01 SECONDS. DT= 1.17615E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49022749999995 %check_save_state: izleft hours = 78.4427777777778 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2152 Hash code: 79047782 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.4850E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 2152 GFRAME TG2 MOMENTS CHECKSUM: 2.6051811761475D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2156 TA= 4.74000E+00 CPU TIME= 1.72517E-01 SECONDS. DT= 6.44927E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49353361111116 %check_save_state: izleft hours = 78.4394444444444 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2156 Hash code: 15871186 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.4369E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7500E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 2156 GFRAME TG2 MOMENTS CHECKSUM: 2.6038330497489D+04 %MFRCHK - LABEL "RMS12", # 1= 4.01501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.15971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.23197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.31487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.34590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.71412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.60946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.26628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.87242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.71181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.24393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.66870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44460E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 4.74500E+00 CPU TIME= 1.67444E-01 SECONDS. DT= 1.60199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49689638888776 %check_save_state: izleft hours = 78.4361111111111 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2161 Hash code: 10599929 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.3900E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.6024849233503D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2164 TA= 4.75000E+00 CPU TIME= 1.67409E-01 SECONDS. DT= 1.74441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50021555555531 %check_save_state: izleft hours = 78.4327777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2164 Hash code: 44289850 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.4112E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4112E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 2164 GFRAME TG2 MOMENTS CHECKSUM: 2.6045989224426D+04 %MFRCHK - LABEL "RMS12", # 1= 4.35276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.50337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.73837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.43866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.93334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.68717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.55254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.40945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.93079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.71445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.09890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.67628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.35227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 4.75500E+00 CPU TIME= 1.68117E-01 SECONDS. DT= 1.34385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50367138888805 %check_save_state: izleft hours = 78.4294444444444 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2167 Hash code: 56376829 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.4337E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 2167 GFRAME TG2 MOMENTS CHECKSUM: 2.6067129215348D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2170 TA= 4.76000E+00 CPU TIME= 1.63750E-01 SECONDS. DT= 2.47042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50696972222204 %check_save_state: izleft hours = 78.4261111111111 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2170 Hash code: 48819081 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.4348E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 2170 GFRAME TG2 MOMENTS CHECKSUM: 2.6088269206271D+04 %MFRCHK - LABEL "RMS12", # 1= 4.49906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.87940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.84340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.32716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.45696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.68449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.11674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.20375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.94256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.44868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.25437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.45741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.36549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36549E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2172 TA= 4.76500E+00 CPU TIME= 1.67695E-01 SECONDS. DT= 3.16197E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51034638888859 %check_save_state: izleft hours = 78.4227777777778 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2172 Hash code: 10506129 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.4342E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 2172 GFRAME TG2 MOMENTS CHECKSUM: 2.6109409197194D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2174 TA= 4.77000E+00 CPU TIME= 1.70625E-01 SECONDS. DT= 2.29753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51368388888886 %check_save_state: izleft hours = 78.4194444444445 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2174 Hash code: 105542102 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.4344E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4344E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 2174 GFRAME TG2 MOMENTS CHECKSUM: 2.6119979394262D+04 %MFRCHK - LABEL "RMS12", # 1= 4.59813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 3= -7.56488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.91453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.83177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.13436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.61304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.45018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.62706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.26325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.95054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.80108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.35966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.30920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42961E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 4.77500E+00 CPU TIME= 1.71281E-01 SECONDS. DT= 3.37808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51714277777728 %check_save_state: izleft hours = 78.4158333333333 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2176 Hash code: 25348175 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.4348E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 2176 GFRAME TG2 MOMENTS CHECKSUM: 2.6130549591330D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2178 TA= 4.78000E+00 CPU TIME= 1.67372E-01 SECONDS. DT= 2.02740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52042249999977 %check_save_state: izleft hours = 78.4125000000000 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2178 Hash code: 88459230 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.4348E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 2178 GFRAME TG2 MOMENTS CHECKSUM: 2.6130549591330D+04 %MFRCHK - LABEL "RMS12", # 1= 4.63116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 5.97346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.09657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 4.72988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.02683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.58922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.68133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.35777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.95320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.16782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.39476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.25979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50842E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2181 TA= 4.78500E+00 CPU TIME= 1.72193E-01 SECONDS. DT= 5.47944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52363027777710 %check_save_state: izleft hours = 78.4094444444444 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2181 Hash code: 25411723 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.4348E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 2181 GFRAME TG2 MOMENTS CHECKSUM: 2.6130549591330D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 4.79000E+00 CPU TIME= 1.70529E-01 SECONDS. DT= 6.28756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52682333333223 %check_save_state: izleft hours = 78.4061111111111 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2187 Hash code: 57745877 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.4348E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.6130549591330D+04 %MFRCHK - LABEL "RMS12", # 1= 4.63116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 5.97346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.09657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 4.72988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.02683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.58922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.68133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.35777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.41664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.95320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.16782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.39476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.25979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50848E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.00256E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z58 (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z58 (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z58 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z58 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 308 (dep) = 308 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 281 - 0 (killed) + 650 (dep) = 931 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 896 - 0 (killed) + 372 (dep) = 1268 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1083 - 0 (killed) + 337 (dep) = 1420 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1013 - 0 (killed) + 297 (dep) = 1310 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 893 - 0 (killed) + 296 (dep) = 1189 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 272 (dep) = 1028 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 587 - 0 (killed) + 413 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 310 (dep) = 1047 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 411 (dep) = 1080 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 389 (dep) = 1163 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 843 - 0 (killed) + 375 (dep) = 1218 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 880 - 0 (killed) + 332 (dep) = 1212 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 883 - 0 (killed) + 304 (dep) = 1187 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 319 (dep) = 1091 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 350 (dep) = 1042 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 299 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 334 (dep) = 1022 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 339 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 340 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 28 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 350 (dep) = 1133 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 321 (dep) = 1139 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 316 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 837 - 0 (killed) + 331 (dep) = 1168 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 853 - 0 (killed) + 308 (dep) = 1161 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 904 - 0 (killed) + 282 (dep) = 1186 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 901 - 0 (killed) + 248 (dep) = 1149 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 855 - 0 (killed) + 253 (dep) = 1108 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. 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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 844 - 0 (killed) + 245 (dep) = 1089 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 819 - 0 (killed) + 287 (dep) = 1106 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 889 - 0 (killed) + 274 (dep) = 1163 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 946 - 0 (killed) + 218 (dep) = 1164 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 847 - 0 (killed) + 247 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 274 (dep) = 1060 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 799 - 0 (killed) + 268 (dep) = 1067 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 286 (dep) = 1043 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 256 (dep) = 1063 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 266 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 268 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+00 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 252 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> 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_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_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbi_getprofiles ne*dvol sum (input): 1.2229E+21 nbi_getprofiles ne*dvol sum (ions): 1.2229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 285 (dep) = 1082 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> 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_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_getprofiles ne*dvol sum (input): 1.2234E+21 nbi_getprofiles ne*dvol sum (input): 1.2234E+21 nbi_getprofiles ne*dvol sum (ions): 1.2234E+21 nbi_getprofiles ne*dvol sum (ions): 1.2234E+21 nbi_getprofiles ne*dvol sum (input): 1.2234E+21 nbi_getprofiles ne*dvol sum (ions): 1.2234E+21 nbi_getprofiles ne*dvol sum (input): 1.2234E+21 nbi_getprofiles ne*dvol sum (ions): 1.2234E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 289 (dep) = 1083 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> 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_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_getprofiles ne*dvol sum (input): 1.2240E+21 nbi_getprofiles ne*dvol sum (input): 1.2240E+21 nbi_getprofiles ne*dvol sum (ions): 1.2240E+21 nbi_getprofiles ne*dvol sum (input): 1.2240E+21 nbi_getprofiles ne*dvol sum (ions): 1.2240E+21 nbi_getprofiles ne*dvol sum (ions): 1.2240E+21 nbi_getprofiles ne*dvol sum (input): 1.2240E+21 nbi_getprofiles ne*dvol sum (ions): 1.2240E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 816 - 0 (killed) + 283 (dep) = 1099 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> 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_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_getprofiles ne*dvol sum (input): 1.2245E+21 nbi_getprofiles ne*dvol sum (input): 1.2245E+21 nbi_getprofiles ne*dvol sum (ions): 1.2245E+21 nbi_getprofiles ne*dvol sum (input): 1.2245E+21 nbi_getprofiles ne*dvol sum (ions): 1.2245E+21 nbi_getprofiles ne*dvol sum (ions): 1.2245E+21 nbi_getprofiles ne*dvol sum (input): 1.2245E+21 nbi_getprofiles ne*dvol sum (ions): 1.2245E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 830 - 0 (killed) + 278 (dep) = 1108 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> 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_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_getprofiles ne*dvol sum (input): 1.2250E+21 nbi_getprofiles ne*dvol sum (input): 1.2250E+21 nbi_getprofiles ne*dvol sum (ions): 1.2250E+21 nbi_getprofiles ne*dvol sum (input): 1.2250E+21 nbi_getprofiles ne*dvol sum (ions): 1.2250E+21 nbi_getprofiles ne*dvol sum (ions): 1.2250E+21 nbi_getprofiles ne*dvol sum (input): 1.2250E+21 nbi_getprofiles ne*dvol sum (ions): 1.2250E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 823 - 0 (killed) + 307 (dep) = 1130 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> 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_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_getprofiles ne*dvol sum (input): 1.2255E+21 nbi_getprofiles ne*dvol sum (input): 1.2255E+21 nbi_getprofiles ne*dvol sum (ions): 1.2255E+21 nbi_getprofiles ne*dvol sum (input): 1.2255E+21 nbi_getprofiles ne*dvol sum (ions): 1.2255E+21 nbi_getprofiles ne*dvol sum (ions): 1.2255E+21 nbi_getprofiles ne*dvol sum (input): 1.2255E+21 nbi_getprofiles ne*dvol sum (ions): 1.2255E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 804 - 0 (killed) + 322 (dep) = 1126 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> 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_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_getprofiles ne*dvol sum (input): 1.2261E+21 nbi_getprofiles ne*dvol sum (input): 1.2261E+21 nbi_getprofiles ne*dvol sum (ions): 1.2261E+21 nbi_getprofiles ne*dvol sum (input): 1.2261E+21 nbi_getprofiles ne*dvol sum (ions): 1.2261E+21 nbi_getprofiles ne*dvol sum (ions): 1.2261E+21 nbi_getprofiles ne*dvol sum (input): 1.2261E+21 nbi_getprofiles ne*dvol sum (ions): 1.2261E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 842 - 0 (killed) + 269 (dep) = 1111 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 283 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> 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_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_getprofiles ne*dvol sum (input): 1.2266E+21 nbi_getprofiles ne*dvol sum (input): 1.2266E+21 nbi_getprofiles ne*dvol sum (ions): 1.2266E+21 nbi_getprofiles ne*dvol sum (input): 1.2266E+21 nbi_getprofiles ne*dvol sum (ions): 1.2266E+21 nbi_getprofiles ne*dvol sum (ions): 1.2266E+21 nbi_getprofiles ne*dvol sum (input): 1.2266E+21 nbi_getprofiles ne*dvol sum (ions): 1.2266E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 865 - 0 (killed) + 268 (dep) = 1133 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> 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_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_getprofiles ne*dvol sum (input): 1.2271E+21 nbi_getprofiles ne*dvol sum (input): 1.2271E+21 nbi_getprofiles ne*dvol sum (ions): 1.2271E+21 nbi_getprofiles ne*dvol sum (input): 1.2271E+21 nbi_getprofiles ne*dvol sum (ions): 1.2271E+21 nbi_getprofiles ne*dvol sum (ions): 1.2271E+21 nbi_getprofiles ne*dvol sum (input): 1.2271E+21 nbi_getprofiles ne*dvol sum (ions): 1.2271E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 846 - 0 (killed) + 268 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> 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_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_getprofiles ne*dvol sum (input): 1.2276E+21 nbi_getprofiles ne*dvol sum (input): 1.2276E+21 nbi_getprofiles ne*dvol sum (ions): 1.2276E+21 nbi_getprofiles ne*dvol sum (input): 1.2276E+21 nbi_getprofiles ne*dvol sum (ions): 1.2276E+21 nbi_getprofiles ne*dvol sum (ions): 1.2276E+21 nbi_getprofiles ne*dvol sum (input): 1.2276E+21 nbi_getprofiles ne*dvol sum (ions): 1.2276E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 297 (dep) = 1076 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> 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_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_getprofiles ne*dvol sum (input): 1.2281E+21 nbi_getprofiles ne*dvol sum (input): 1.2281E+21 nbi_getprofiles ne*dvol sum (ions): 1.2281E+21 nbi_getprofiles ne*dvol sum (ions): 1.2281E+21 nbi_getprofiles ne*dvol sum (input): 1.2281E+21 nbi_getprofiles ne*dvol sum (ions): 1.2281E+21 nbi_getprofiles ne*dvol sum (input): 1.2281E+21 nbi_getprofiles ne*dvol sum (ions): 1.2281E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 273 (dep) = 1043 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> 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_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_getprofiles ne*dvol sum (input): 1.2286E+21 nbi_getprofiles ne*dvol sum (input): 1.2286E+21 nbi_getprofiles ne*dvol sum (ions): 1.2286E+21 nbi_getprofiles ne*dvol sum (ions): 1.2286E+21 nbi_getprofiles ne*dvol sum (input): 1.2286E+21 nbi_getprofiles ne*dvol sum (ions): 1.2286E+21 nbi_getprofiles ne*dvol sum (input): 1.2286E+21 nbi_getprofiles ne*dvol sum (ions): 1.2286E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 784 - 0 (killed) + 242 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> 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_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_getprofiles ne*dvol sum (input): 1.2291E+21 nbi_getprofiles ne*dvol sum (input): 1.2291E+21 nbi_getprofiles ne*dvol sum (ions): 1.2291E+21 nbi_getprofiles ne*dvol sum (ions): 1.2291E+21 nbi_getprofiles ne*dvol sum (input): 1.2291E+21 nbi_getprofiles ne*dvol sum (ions): 1.2291E+21 nbi_getprofiles ne*dvol sum (input): 1.2291E+21 nbi_getprofiles ne*dvol sum (ions): 1.2291E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 279 (dep) = 1000 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> 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_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_getprofiles ne*dvol sum (input): 1.2296E+21 nbi_getprofiles ne*dvol sum (input): 1.2296E+21 nbi_getprofiles ne*dvol sum (ions): 1.2296E+21 nbi_getprofiles ne*dvol sum (input): 1.2296E+21 nbi_getprofiles ne*dvol sum (ions): 1.2296E+21 nbi_getprofiles ne*dvol sum (ions): 1.2296E+21 nbi_getprofiles ne*dvol sum (input): 1.2296E+21 nbi_getprofiles ne*dvol sum (ions): 1.2296E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 316 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> 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_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_getprofiles ne*dvol sum (input): 1.2302E+21 nbi_getprofiles ne*dvol sum (input): 1.2302E+21 nbi_getprofiles ne*dvol sum (ions): 1.2302E+21 nbi_getprofiles ne*dvol sum (input): 1.2302E+21 nbi_getprofiles ne*dvol sum (ions): 1.2302E+21 nbi_getprofiles ne*dvol sum (ions): 1.2302E+21 nbi_getprofiles ne*dvol sum (input): 1.2302E+21 nbi_getprofiles ne*dvol sum (ions): 1.2302E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 787 - 0 (killed) + 303 (dep) = 1090 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> 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_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_getprofiles ne*dvol sum (input): 1.2307E+21 nbi_getprofiles ne*dvol sum (input): 1.2307E+21 nbi_getprofiles ne*dvol sum (ions): 1.2307E+21 nbi_getprofiles ne*dvol sum (input): 1.2307E+21 nbi_getprofiles ne*dvol sum (ions): 1.2307E+21 nbi_getprofiles ne*dvol sum (ions): 1.2307E+21 nbi_getprofiles ne*dvol sum (input): 1.2307E+21 nbi_getprofiles ne*dvol sum (ions): 1.2307E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 320 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> 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_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_getprofiles ne*dvol sum (input): 1.2312E+21 nbi_getprofiles ne*dvol sum (input): 1.2312E+21 nbi_getprofiles ne*dvol sum (ions): 1.2312E+21 nbi_getprofiles ne*dvol sum (input): 1.2312E+21 nbi_getprofiles ne*dvol sum (ions): 1.2312E+21 nbi_getprofiles ne*dvol sum (ions): 1.2312E+21 nbi_getprofiles ne*dvol sum (input): 1.2312E+21 nbi_getprofiles ne*dvol sum (ions): 1.2312E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 330 (dep) = 1127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> 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_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_getprofiles ne*dvol sum (input): 1.2317E+21 nbi_getprofiles ne*dvol sum (input): 1.2317E+21 nbi_getprofiles ne*dvol sum (ions): 1.2317E+21 nbi_getprofiles ne*dvol sum (input): 1.2317E+21 nbi_getprofiles ne*dvol sum (ions): 1.2317E+21 nbi_getprofiles ne*dvol sum (ions): 1.2317E+21 nbi_getprofiles ne*dvol sum (input): 1.2317E+21 nbi_getprofiles ne*dvol sum (ions): 1.2317E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 332 (dep) = 1150 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> 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_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_getprofiles ne*dvol sum (input): 1.2322E+21 nbi_getprofiles ne*dvol sum (input): 1.2322E+21 nbi_getprofiles ne*dvol sum (ions): 1.2322E+21 nbi_getprofiles ne*dvol sum (ions): 1.2322E+21 nbi_getprofiles ne*dvol sum (input): 1.2322E+21 nbi_getprofiles ne*dvol sum (ions): 1.2322E+21 nbi_getprofiles ne*dvol sum (input): 1.2322E+21 nbi_getprofiles ne*dvol sum (ions): 1.2322E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 838 - 0 (killed) + 319 (dep) = 1157 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> 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_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_getprofiles ne*dvol sum (input): 1.2327E+21 nbi_getprofiles ne*dvol sum (input): 1.2327E+21 nbi_getprofiles ne*dvol sum (ions): 1.2327E+21 nbi_getprofiles ne*dvol sum (input): 1.2327E+21 nbi_getprofiles ne*dvol sum (ions): 1.2327E+21 nbi_getprofiles ne*dvol sum (ions): 1.2327E+21 nbi_getprofiles ne*dvol sum (input): 1.2327E+21 nbi_getprofiles ne*dvol sum (ions): 1.2327E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 897 - 0 (killed) + 282 (dep) = 1179 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> 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_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_getprofiles ne*dvol sum (input): 1.2332E+21 nbi_getprofiles ne*dvol sum (ions): 1.2332E+21 nbi_getprofiles ne*dvol sum (input): 1.2332E+21 nbi_getprofiles ne*dvol sum (input): 1.2332E+21 nbi_getprofiles ne*dvol sum (ions): 1.2332E+21 nbi_getprofiles ne*dvol sum (ions): 1.2332E+21 nbi_getprofiles ne*dvol sum (input): 1.2332E+21 nbi_getprofiles ne*dvol sum (ions): 1.2332E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 310 (dep) = 1139 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> 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_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_getprofiles ne*dvol sum (input): 1.2367E+21 nbi_getprofiles ne*dvol sum (input): 1.2367E+21 nbi_getprofiles ne*dvol sum (ions): 1.2367E+21 nbi_getprofiles ne*dvol sum (input): 1.2367E+21 nbi_getprofiles ne*dvol sum (ions): 1.2367E+21 nbi_getprofiles ne*dvol sum (ions): 1.2367E+21 nbi_getprofiles ne*dvol sum (input): 1.2367E+21 nbi_getprofiles ne*dvol sum (ions): 1.2367E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 287 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 12 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> 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_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_getprofiles ne*dvol sum (input): 1.2402E+21 nbi_getprofiles ne*dvol sum (input): 1.2402E+21 nbi_getprofiles ne*dvol sum (ions): 1.2402E+21 nbi_getprofiles ne*dvol sum (input): 1.2402E+21 nbi_getprofiles ne*dvol sum (ions): 1.2402E+21 nbi_getprofiles ne*dvol sum (ions): 1.2402E+21 nbi_getprofiles ne*dvol sum (input): 1.2402E+21 nbi_getprofiles ne*dvol sum (ions): 1.2402E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 302 (dep) = 1039 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> 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_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_getprofiles ne*dvol sum (input): 1.2437E+21 nbi_getprofiles ne*dvol sum (ions): 1.2437E+21 nbi_getprofiles ne*dvol sum (input): 1.2437E+21 nbi_getprofiles ne*dvol sum (input): 1.2437E+21 nbi_getprofiles ne*dvol sum (ions): 1.2437E+21 nbi_getprofiles ne*dvol sum (ions): 1.2437E+21 nbi_getprofiles ne*dvol sum (input): 1.2437E+21 nbi_getprofiles ne*dvol sum (ions): 1.2437E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 348 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> 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_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_getprofiles ne*dvol sum (input): 1.2473E+21 nbi_getprofiles ne*dvol sum (input): 1.2473E+21 nbi_getprofiles ne*dvol sum (ions): 1.2473E+21 nbi_getprofiles ne*dvol sum (ions): 1.2473E+21 nbi_getprofiles ne*dvol sum (input): 1.2473E+21 nbi_getprofiles ne*dvol sum (ions): 1.2473E+21 nbi_getprofiles ne*dvol sum (input): 1.2473E+21 nbi_getprofiles ne*dvol sum (ions): 1.2473E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 765 - 0 (killed) + 348 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> 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_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_getprofiles ne*dvol sum (input): 1.2529E+21 nbi_getprofiles ne*dvol sum (input): 1.2529E+21 nbi_getprofiles ne*dvol sum (ions): 1.2529E+21 nbi_getprofiles ne*dvol sum (input): 1.2529E+21 nbi_getprofiles ne*dvol sum (ions): 1.2529E+21 nbi_getprofiles ne*dvol sum (ions): 1.2529E+21 nbi_getprofiles ne*dvol sum (input): 1.2529E+21 nbi_getprofiles ne*dvol sum (ions): 1.2529E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 835 - 0 (killed) + 328 (dep) = 1163 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> 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_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_getprofiles ne*dvol sum (input): 1.2586E+21 nbi_getprofiles ne*dvol sum (input): 1.2586E+21 nbi_getprofiles ne*dvol sum (ions): 1.2586E+21 nbi_getprofiles ne*dvol sum (input): 1.2586E+21 nbi_getprofiles ne*dvol sum (ions): 1.2586E+21 nbi_getprofiles ne*dvol sum (ions): 1.2586E+21 nbi_getprofiles ne*dvol sum (input): 1.2586E+21 nbi_getprofiles ne*dvol sum (ions): 1.2586E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 847 - 0 (killed) + 248 (dep) = 1095 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> 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_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_getprofiles ne*dvol sum (input): 1.2665E+21 nbi_getprofiles ne*dvol sum (ions): 1.2665E+21 nbi_getprofiles ne*dvol sum (input): 1.2665E+21 nbi_getprofiles ne*dvol sum (ions): 1.2665E+21 nbi_getprofiles ne*dvol sum (input): 1.2665E+21 nbi_getprofiles ne*dvol sum (ions): 1.2665E+21 nbi_getprofiles ne*dvol sum (input): 1.2665E+21 nbi_getprofiles ne*dvol sum (ions): 1.2665E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 811 - 0 (killed) + 263 (dep) = 1074 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> 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_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_getprofiles ne*dvol sum (input): 1.2743E+21 nbi_getprofiles ne*dvol sum (input): 1.2743E+21 nbi_getprofiles ne*dvol sum (ions): 1.2743E+21 nbi_getprofiles ne*dvol sum (input): 1.2743E+21 nbi_getprofiles ne*dvol sum (ions): 1.2743E+21 nbi_getprofiles ne*dvol sum (ions): 1.2743E+21 nbi_getprofiles ne*dvol sum (input): 1.2743E+21 nbi_getprofiles ne*dvol sum (ions): 1.2743E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 301 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> 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_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_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 721 - 0 (killed) + 331 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 202 never inside plasma. 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> 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_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_getprofiles ne*dvol sum (input): 1.2901E+21 nbi_getprofiles ne*dvol sum (input): 1.2901E+21 nbi_getprofiles ne*dvol sum (ions): 1.2901E+21 nbi_getprofiles ne*dvol sum (input): 1.2901E+21 nbi_getprofiles ne*dvol sum (ions): 1.2901E+21 nbi_getprofiles ne*dvol sum (ions): 1.2901E+21 nbi_getprofiles ne*dvol sum (input): 1.2901E+21 nbi_getprofiles ne*dvol sum (ions): 1.2901E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 774 - 0 (killed) + 311 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> 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_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_getprofiles ne*dvol sum (input): 1.2900E+21 nbi_getprofiles ne*dvol sum (input): 1.2900E+21 nbi_getprofiles ne*dvol sum (ions): 1.2900E+21 nbi_getprofiles ne*dvol sum (input): 1.2900E+21 nbi_getprofiles ne*dvol sum (ions): 1.2900E+21 nbi_getprofiles ne*dvol sum (ions): 1.2900E+21 nbi_getprofiles ne*dvol sum (input): 1.2900E+21 nbi_getprofiles ne*dvol sum (ions): 1.2900E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 801 - 0 (killed) + 319 (dep) = 1120 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> 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_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_getprofiles ne*dvol sum (input): 1.2898E+21 nbi_getprofiles ne*dvol sum (ions): 1.2898E+21 nbi_getprofiles ne*dvol sum (input): 1.2898E+21 nbi_getprofiles ne*dvol sum (input): 1.2898E+21 nbi_getprofiles ne*dvol sum (ions): 1.2898E+21 nbi_getprofiles ne*dvol sum (ions): 1.2898E+21 nbi_getprofiles ne*dvol sum (input): 1.2898E+21 nbi_getprofiles ne*dvol sum (ions): 1.2898E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 294 (dep) = 1108 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> 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_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_getprofiles ne*dvol sum (input): 1.2897E+21 nbi_getprofiles ne*dvol sum (input): 1.2897E+21 nbi_getprofiles ne*dvol sum (ions): 1.2897E+21 nbi_getprofiles ne*dvol sum (input): 1.2897E+21 nbi_getprofiles ne*dvol sum (ions): 1.2897E+21 nbi_getprofiles ne*dvol sum (ions): 1.2897E+21 nbi_getprofiles ne*dvol sum (input): 1.2897E+21 nbi_getprofiles ne*dvol sum (ions): 1.2897E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 277 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> 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_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_getprofiles ne*dvol sum (input): 1.2895E+21 nbi_getprofiles ne*dvol sum (ions): 1.2895E+21 nbi_getprofiles ne*dvol sum (input): 1.2895E+21 nbi_getprofiles ne*dvol sum (input): 1.2895E+21 nbi_getprofiles ne*dvol sum (ions): 1.2895E+21 nbi_getprofiles ne*dvol sum (ions): 1.2895E+21 nbi_getprofiles ne*dvol sum (input): 1.2895E+21 nbi_getprofiles ne*dvol sum (ions): 1.2895E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 798 - 0 (killed) + 278 (dep) = 1076 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> 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_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_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 317 (dep) = 1022 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> 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_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_getprofiles ne*dvol sum (input): 1.2924E+21 nbi_getprofiles ne*dvol sum (input): 1.2924E+21 nbi_getprofiles ne*dvol sum (ions): 1.2924E+21 nbi_getprofiles ne*dvol sum (ions): 1.2924E+21 nbi_getprofiles ne*dvol sum (input): 1.2924E+21 nbi_getprofiles ne*dvol sum (ions): 1.2924E+21 nbi_getprofiles ne*dvol sum (input): 1.2924E+21 nbi_getprofiles ne*dvol sum (ions): 1.2924E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 342 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> 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_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_getprofiles ne*dvol sum (input): 1.2955E+21 nbi_getprofiles ne*dvol sum (input): 1.2955E+21 nbi_getprofiles ne*dvol sum (ions): 1.2955E+21 nbi_getprofiles ne*dvol sum (input): 1.2955E+21 nbi_getprofiles ne*dvol sum (ions): 1.2955E+21 nbi_getprofiles ne*dvol sum (ions): 1.2955E+21 nbi_getprofiles ne*dvol sum (input): 1.2955E+21 nbi_getprofiles ne*dvol sum (ions): 1.2955E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 324 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> 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_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_getprofiles ne*dvol sum (input): 1.2985E+21 nbi_getprofiles ne*dvol sum (input): 1.2985E+21 nbi_getprofiles ne*dvol sum (ions): 1.2985E+21 nbi_getprofiles ne*dvol sum (input): 1.2985E+21 nbi_getprofiles ne*dvol sum (ions): 1.2985E+21 nbi_getprofiles ne*dvol sum (ions): 1.2985E+21 nbi_getprofiles ne*dvol sum (input): 1.2985E+21 nbi_getprofiles ne*dvol sum (ions): 1.2985E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 295 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> 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_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_getprofiles ne*dvol sum (input): 1.3015E+21 nbi_getprofiles ne*dvol sum (ions): 1.3015E+21 nbi_getprofiles ne*dvol sum (input): 1.3015E+21 nbi_getprofiles ne*dvol sum (input): 1.3015E+21 nbi_getprofiles ne*dvol sum (ions): 1.3015E+21 nbi_getprofiles ne*dvol sum (ions): 1.3015E+21 nbi_getprofiles ne*dvol sum (input): 1.3015E+21 nbi_getprofiles ne*dvol sum (ions): 1.3015E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 309 (dep) = 1092 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> 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_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_getprofiles ne*dvol sum (input): 1.3045E+21 nbi_getprofiles ne*dvol sum (input): 1.3045E+21 nbi_getprofiles ne*dvol sum (ions): 1.3045E+21 nbi_getprofiles ne*dvol sum (input): 1.3045E+21 nbi_getprofiles ne*dvol sum (ions): 1.3045E+21 nbi_getprofiles ne*dvol sum (ions): 1.3045E+21 nbi_getprofiles ne*dvol sum (input): 1.3045E+21 nbi_getprofiles ne*dvol sum (ions): 1.3045E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 349 (dep) = 1158 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> 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_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_getprofiles ne*dvol sum (input): 1.3101E+21 nbi_getprofiles ne*dvol sum (ions): 1.3101E+21 nbi_getprofiles ne*dvol sum (input): 1.3101E+21 nbi_getprofiles ne*dvol sum (input): 1.3101E+21 nbi_getprofiles ne*dvol sum (ions): 1.3101E+21 nbi_getprofiles ne*dvol sum (ions): 1.3101E+21 nbi_getprofiles ne*dvol sum (input): 1.3101E+21 nbi_getprofiles ne*dvol sum (ions): 1.3101E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 868 - 0 (killed) + 303 (dep) = 1171 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> 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_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_getprofiles ne*dvol sum (input): 1.3156E+21 nbi_getprofiles ne*dvol sum (input): 1.3156E+21 nbi_getprofiles ne*dvol sum (ions): 1.3156E+21 nbi_getprofiles ne*dvol sum (ions): 1.3156E+21 nbi_getprofiles ne*dvol sum (input): 1.3156E+21 nbi_getprofiles ne*dvol sum (ions): 1.3156E+21 nbi_getprofiles ne*dvol sum (input): 1.3156E+21 nbi_getprofiles ne*dvol sum (ions): 1.3156E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 871 - 0 (killed) + 305 (dep) = 1176 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> 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_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_getprofiles ne*dvol sum (input): 1.3212E+21 nbi_getprofiles ne*dvol sum (input): 1.3212E+21 nbi_getprofiles ne*dvol sum (ions): 1.3212E+21 nbi_getprofiles ne*dvol sum (input): 1.3212E+21 nbi_getprofiles ne*dvol sum (ions): 1.3212E+21 nbi_getprofiles ne*dvol sum (ions): 1.3212E+21 nbi_getprofiles ne*dvol sum (input): 1.3212E+21 nbi_getprofiles ne*dvol sum (ions): 1.3212E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 910 - 0 (killed) + 289 (dep) = 1199 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> 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_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_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 897 - 0 (killed) + 290 (dep) = 1187 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> 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_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_getprofiles ne*dvol sum (input): 1.3299E+21 nbi_getprofiles ne*dvol sum (input): 1.3299E+21 nbi_getprofiles ne*dvol sum (ions): 1.3299E+21 nbi_getprofiles ne*dvol sum (input): 1.3299E+21 nbi_getprofiles ne*dvol sum (ions): 1.3299E+21 nbi_getprofiles ne*dvol sum (ions): 1.3299E+21 nbi_getprofiles ne*dvol sum (input): 1.3299E+21 nbi_getprofiles ne*dvol sum (ions): 1.3299E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 881 - 0 (killed) + 286 (dep) = 1167 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> 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_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_getprofiles ne*dvol sum (input): 1.3331E+21 nbi_getprofiles ne*dvol sum (ions): 1.3331E+21 nbi_getprofiles ne*dvol sum (input): 1.3331E+21 nbi_getprofiles ne*dvol sum (input): 1.3331E+21 nbi_getprofiles ne*dvol sum (ions): 1.3331E+21 nbi_getprofiles ne*dvol sum (ions): 1.3331E+21 nbi_getprofiles ne*dvol sum (input): 1.3331E+21 nbi_getprofiles ne*dvol sum (ions): 1.3331E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 870 - 0 (killed) + 225 (dep) = 1095 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> 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_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_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 250 (dep) = 1044 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> 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_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_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 284 (dep) = 1008 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> 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_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_getprofiles ne*dvol sum (input): 1.3353E+21 nbi_getprofiles ne*dvol sum (input): 1.3353E+21 nbi_getprofiles ne*dvol sum (ions): 1.3353E+21 nbi_getprofiles ne*dvol sum (input): 1.3353E+21 nbi_getprofiles ne*dvol sum (ions): 1.3353E+21 nbi_getprofiles ne*dvol sum (ions): 1.3353E+21 nbi_getprofiles ne*dvol sum (input): 1.3353E+21 nbi_getprofiles ne*dvol sum (ions): 1.3353E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 329 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> 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_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_getprofiles ne*dvol sum (input): 1.3360E+21 nbi_getprofiles ne*dvol sum (input): 1.3360E+21 nbi_getprofiles ne*dvol sum (ions): 1.3360E+21 nbi_getprofiles ne*dvol sum (input): 1.3360E+21 nbi_getprofiles ne*dvol sum (ions): 1.3360E+21 nbi_getprofiles ne*dvol sum (ions): 1.3360E+21 nbi_getprofiles ne*dvol sum (input): 1.3360E+21 nbi_getprofiles ne*dvol sum (ions): 1.3360E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 308 (dep) = 1061 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> 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_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_getprofiles ne*dvol sum (input): 1.3363E+21 nbi_getprofiles ne*dvol sum (ions): 1.3363E+21 nbi_getprofiles ne*dvol sum (input): 1.3363E+21 nbi_getprofiles ne*dvol sum (input): 1.3363E+21 nbi_getprofiles ne*dvol sum (ions): 1.3363E+21 nbi_getprofiles ne*dvol sum (ions): 1.3363E+21 nbi_getprofiles ne*dvol sum (input): 1.3363E+21 nbi_getprofiles ne*dvol sum (ions): 1.3363E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 813 - 0 (killed) + 296 (dep) = 1109 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. 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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> 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_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_getprofiles ne*dvol sum (input): 1.3365E+21 nbi_getprofiles ne*dvol sum (input): 1.3365E+21 nbi_getprofiles ne*dvol sum (ions): 1.3365E+21 nbi_getprofiles ne*dvol sum (input): 1.3365E+21 nbi_getprofiles ne*dvol sum (ions): 1.3365E+21 nbi_getprofiles ne*dvol sum (ions): 1.3365E+21 nbi_getprofiles ne*dvol sum (input): 1.3365E+21 nbi_getprofiles ne*dvol sum (ions): 1.3365E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 798 - 0 (killed) + 288 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> 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_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_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 849 - 0 (killed) + 271 (dep) = 1120 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> 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_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_getprofiles ne*dvol sum (input): 1.3370E+21 nbi_getprofiles ne*dvol sum (input): 1.3370E+21 nbi_getprofiles ne*dvol sum (ions): 1.3370E+21 nbi_getprofiles ne*dvol sum (input): 1.3370E+21 nbi_getprofiles ne*dvol sum (ions): 1.3370E+21 nbi_getprofiles ne*dvol sum (ions): 1.3370E+21 nbi_getprofiles ne*dvol sum (input): 1.3370E+21 nbi_getprofiles ne*dvol sum (ions): 1.3370E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 285 (dep) = 1067 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> 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_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_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 304 (dep) = 1058 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> 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_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_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 332 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> 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_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_getprofiles ne*dvol sum (input): 1.3369E+21 nbi_getprofiles ne*dvol sum (ions): 1.3369E+21 nbi_getprofiles ne*dvol sum (input): 1.3369E+21 nbi_getprofiles ne*dvol sum (input): 1.3369E+21 nbi_getprofiles ne*dvol sum (ions): 1.3369E+21 nbi_getprofiles ne*dvol sum (ions): 1.3369E+21 nbi_getprofiles ne*dvol sum (input): 1.3369E+21 nbi_getprofiles ne*dvol sum (ions): 1.3369E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 335 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> 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_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_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 321 (dep) = 1115 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> 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_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_getprofiles ne*dvol sum (input): 1.3366E+21 nbi_getprofiles ne*dvol sum (input): 1.3366E+21 nbi_getprofiles ne*dvol sum (ions): 1.3366E+21 nbi_getprofiles ne*dvol sum (input): 1.3366E+21 nbi_getprofiles ne*dvol sum (ions): 1.3366E+21 nbi_getprofiles ne*dvol sum (ions): 1.3366E+21 nbi_getprofiles ne*dvol sum (input): 1.3366E+21 nbi_getprofiles ne*dvol sum (ions): 1.3366E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 853 - 0 (killed) + 285 (dep) = 1138 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> 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_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_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 799 - 0 (killed) + 309 (dep) = 1108 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> 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_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_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 283 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.590000E+08 1.588664E+08 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> 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_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_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 299 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> 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_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_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 337 (dep) = 1086 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> 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_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_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 334 (dep) = 1144 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> 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_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_getprofiles ne*dvol sum (input): 1.3361E+21 nbi_getprofiles ne*dvol sum (input): 1.3361E+21 nbi_getprofiles ne*dvol sum (ions): 1.3361E+21 nbi_getprofiles ne*dvol sum (input): 1.3361E+21 nbi_getprofiles ne*dvol sum (ions): 1.3361E+21 nbi_getprofiles ne*dvol sum (ions): 1.3361E+21 nbi_getprofiles ne*dvol sum (input): 1.3361E+21 nbi_getprofiles ne*dvol sum (ions): 1.3361E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 840 - 0 (killed) + 322 (dep) = 1162 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 314 never inside plasma. 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> 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_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_getprofiles ne*dvol sum (input): 1.3357E+21 nbi_getprofiles ne*dvol sum (ions): 1.3357E+21 nbi_getprofiles ne*dvol sum (input): 1.3357E+21 nbi_getprofiles ne*dvol sum (input): 1.3357E+21 nbi_getprofiles ne*dvol sum (ions): 1.3357E+21 nbi_getprofiles ne*dvol sum (ions): 1.3357E+21 nbi_getprofiles ne*dvol sum (input): 1.3357E+21 nbi_getprofiles ne*dvol sum (ions): 1.3357E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 889 - 0 (killed) + 257 (dep) = 1146 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> 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_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_getprofiles ne*dvol sum (input): 1.3351E+21 nbi_getprofiles ne*dvol sum (input): 1.3351E+21 nbi_getprofiles ne*dvol sum (ions): 1.3351E+21 nbi_getprofiles ne*dvol sum (input): 1.3351E+21 nbi_getprofiles ne*dvol sum (ions): 1.3351E+21 nbi_getprofiles ne*dvol sum (ions): 1.3351E+21 nbi_getprofiles ne*dvol sum (input): 1.3351E+21 nbi_getprofiles ne*dvol sum (ions): 1.3351E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 850 - 0 (killed) + 267 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> 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_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_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbi_getprofiles ne*dvol sum (input): 1.3345E+21 nbi_getprofiles ne*dvol sum (ions): 1.3345E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 305 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> 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_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_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 333 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> 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_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_getprofiles ne*dvol sum (input): 1.3332E+21 nbi_getprofiles ne*dvol sum (ions): 1.3332E+21 nbi_getprofiles ne*dvol sum (input): 1.3332E+21 nbi_getprofiles ne*dvol sum (input): 1.3332E+21 nbi_getprofiles ne*dvol sum (ions): 1.3332E+21 nbi_getprofiles ne*dvol sum (ions): 1.3332E+21 nbi_getprofiles ne*dvol sum (input): 1.3332E+21 nbi_getprofiles ne*dvol sum (ions): 1.3332E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 788 - 0 (killed) + 277 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> 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_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_getprofiles ne*dvol sum (input): 1.3328E+21 nbi_getprofiles ne*dvol sum (input): 1.3328E+21 nbi_getprofiles ne*dvol sum (ions): 1.3328E+21 nbi_getprofiles ne*dvol sum (ions): 1.3328E+21 nbi_getprofiles ne*dvol sum (input): 1.3328E+21 nbi_getprofiles ne*dvol sum (ions): 1.3328E+21 nbi_getprofiles ne*dvol sum (input): 1.3328E+21 nbi_getprofiles ne*dvol sum (ions): 1.3328E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 799 - 0 (killed) + 230 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> 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_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_getprofiles ne*dvol sum (input): 1.3323E+21 nbi_getprofiles ne*dvol sum (ions): 1.3323E+21 nbi_getprofiles ne*dvol sum (input): 1.3323E+21 nbi_getprofiles ne*dvol sum (input): 1.3323E+21 nbi_getprofiles ne*dvol sum (ions): 1.3323E+21 nbi_getprofiles ne*dvol sum (ions): 1.3323E+21 nbi_getprofiles ne*dvol sum (input): 1.3323E+21 nbi_getprofiles ne*dvol sum (ions): 1.3323E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 252 (dep) = 1000 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> 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_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_getprofiles ne*dvol sum (input): 1.3319E+21 nbi_getprofiles ne*dvol sum (input): 1.3319E+21 nbi_getprofiles ne*dvol sum (ions): 1.3319E+21 nbi_getprofiles ne*dvol sum (input): 1.3319E+21 nbi_getprofiles ne*dvol sum (ions): 1.3319E+21 nbi_getprofiles ne*dvol sum (ions): 1.3319E+21 nbi_getprofiles ne*dvol sum (input): 1.3319E+21 nbi_getprofiles ne*dvol sum (ions): 1.3319E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 299 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> 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_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_getprofiles ne*dvol sum (input): 1.3314E+21 nbi_getprofiles ne*dvol sum (ions): 1.3314E+21 nbi_getprofiles ne*dvol sum (input): 1.3314E+21 nbi_getprofiles ne*dvol sum (input): 1.3314E+21 nbi_getprofiles ne*dvol sum (ions): 1.3314E+21 nbi_getprofiles ne*dvol sum (ions): 1.3314E+21 nbi_getprofiles ne*dvol sum (input): 1.3314E+21 nbi_getprofiles ne*dvol sum (ions): 1.3314E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 330 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> 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_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_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 341 (dep) = 1120 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> 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_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_getprofiles ne*dvol sum (input): 1.3344E+21 nbi_getprofiles ne*dvol sum (ions): 1.3344E+21 nbi_getprofiles ne*dvol sum (input): 1.3344E+21 nbi_getprofiles ne*dvol sum (input): 1.3344E+21 nbi_getprofiles ne*dvol sum (ions): 1.3344E+21 nbi_getprofiles ne*dvol sum (ions): 1.3344E+21 nbi_getprofiles ne*dvol sum (input): 1.3344E+21 nbi_getprofiles ne*dvol sum (ions): 1.3344E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 811 - 0 (killed) + 323 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> 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_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_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 842 - 0 (killed) + 311 (dep) = 1153 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> 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_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_getprofiles ne*dvol sum (input): 1.3412E+21 nbi_getprofiles ne*dvol sum (input): 1.3412E+21 nbi_getprofiles ne*dvol sum (ions): 1.3412E+21 nbi_getprofiles ne*dvol sum (input): 1.3412E+21 nbi_getprofiles ne*dvol sum (ions): 1.3412E+21 nbi_getprofiles ne*dvol sum (ions): 1.3412E+21 nbi_getprofiles ne*dvol sum (input): 1.3412E+21 nbi_getprofiles ne*dvol sum (ions): 1.3412E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 840 - 0 (killed) + 301 (dep) = 1141 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> 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_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_getprofiles ne*dvol sum (input): 1.3446E+21 nbi_getprofiles ne*dvol sum (ions): 1.3446E+21 nbi_getprofiles ne*dvol sum (input): 1.3446E+21 nbi_getprofiles ne*dvol sum (input): 1.3446E+21 nbi_getprofiles ne*dvol sum (ions): 1.3446E+21 nbi_getprofiles ne*dvol sum (ions): 1.3446E+21 nbi_getprofiles ne*dvol sum (input): 1.3446E+21 nbi_getprofiles ne*dvol sum (ions): 1.3446E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 837 - 0 (killed) + 275 (dep) = 1112 ptcls. 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> 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_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_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 288 (dep) = 1037 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> 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_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_getprofiles ne*dvol sum (input): 1.3500E+21 nbi_getprofiles ne*dvol sum (input): 1.3500E+21 nbi_getprofiles ne*dvol sum (ions): 1.3500E+21 nbi_getprofiles ne*dvol sum (input): 1.3500E+21 nbi_getprofiles ne*dvol sum (ions): 1.3500E+21 nbi_getprofiles ne*dvol sum (ions): 1.3500E+21 nbi_getprofiles ne*dvol sum (input): 1.3500E+21 nbi_getprofiles ne*dvol sum (ions): 1.3500E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 263 (dep) = 1005 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> 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_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_getprofiles ne*dvol sum (input): 1.3519E+21 nbi_getprofiles ne*dvol sum (ions): 1.3519E+21 nbi_getprofiles ne*dvol sum (input): 1.3519E+21 nbi_getprofiles ne*dvol sum (input): 1.3519E+21 nbi_getprofiles ne*dvol sum (ions): 1.3519E+21 nbi_getprofiles ne*dvol sum (ions): 1.3519E+21 nbi_getprofiles ne*dvol sum (input): 1.3519E+21 nbi_getprofiles ne*dvol sum (ions): 1.3519E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 280 (dep) = 1001 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> 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_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_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 332 (dep) = 1004 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> 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_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_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 330 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> 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_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_getprofiles ne*dvol sum (input): 1.3553E+21 nbi_getprofiles ne*dvol sum (input): 1.3553E+21 nbi_getprofiles ne*dvol sum (ions): 1.3553E+21 nbi_getprofiles ne*dvol sum (input): 1.3553E+21 nbi_getprofiles ne*dvol sum (ions): 1.3553E+21 nbi_getprofiles ne*dvol sum (ions): 1.3553E+21 nbi_getprofiles ne*dvol sum (input): 1.3553E+21 nbi_getprofiles ne*dvol sum (ions): 1.3553E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 321 (dep) = 1116 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> 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_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_getprofiles ne*dvol sum (input): 1.3548E+21 nbi_getprofiles ne*dvol sum (ions): 1.3548E+21 nbi_getprofiles ne*dvol sum (input): 1.3548E+21 nbi_getprofiles ne*dvol sum (ions): 1.3548E+21 nbi_getprofiles ne*dvol sum (input): 1.3548E+21 nbi_getprofiles ne*dvol sum (ions): 1.3548E+21 nbi_getprofiles ne*dvol sum (input): 1.3548E+21 nbi_getprofiles ne*dvol sum (ions): 1.3548E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 290 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> 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_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_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 267 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> 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_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_getprofiles ne*dvol sum (input): 1.3486E+21 nbi_getprofiles ne*dvol sum (ions): 1.3486E+21 nbi_getprofiles ne*dvol sum (input): 1.3486E+21 nbi_getprofiles ne*dvol sum (input): 1.3486E+21 nbi_getprofiles ne*dvol sum (ions): 1.3486E+21 nbi_getprofiles ne*dvol sum (ions): 1.3486E+21 nbi_getprofiles ne*dvol sum (input): 1.3486E+21 nbi_getprofiles ne*dvol sum (ions): 1.3486E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 305 (dep) = 1081 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> 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_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_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 329 (dep) = 1074 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> 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_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_getprofiles ne*dvol sum (input): 1.3424E+21 nbi_getprofiles ne*dvol sum (input): 1.3424E+21 nbi_getprofiles ne*dvol sum (ions): 1.3424E+21 nbi_getprofiles ne*dvol sum (input): 1.3424E+21 nbi_getprofiles ne*dvol sum (ions): 1.3424E+21 nbi_getprofiles ne*dvol sum (ions): 1.3424E+21 nbi_getprofiles ne*dvol sum (input): 1.3424E+21 nbi_getprofiles ne*dvol sum (ions): 1.3424E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 308 (dep) = 1137 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> 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_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_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 877 - 0 (killed) + 319 (dep) = 1196 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> 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_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_getprofiles ne*dvol sum (input): 1.3487E+21 nbi_getprofiles ne*dvol sum (input): 1.3487E+21 nbi_getprofiles ne*dvol sum (ions): 1.3487E+21 nbi_getprofiles ne*dvol sum (ions): 1.3487E+21 nbi_getprofiles ne*dvol sum (input): 1.3487E+21 nbi_getprofiles ne*dvol sum (ions): 1.3487E+21 nbi_getprofiles ne*dvol sum (input): 1.3487E+21 nbi_getprofiles ne*dvol sum (ions): 1.3487E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 894 - 0 (killed) + 297 (dep) = 1191 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> 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_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_getprofiles ne*dvol sum (input): 1.3518E+21 nbi_getprofiles ne*dvol sum (input): 1.3518E+21 nbi_getprofiles ne*dvol sum (ions): 1.3518E+21 nbi_getprofiles ne*dvol sum (input): 1.3518E+21 nbi_getprofiles ne*dvol sum (ions): 1.3518E+21 nbi_getprofiles ne*dvol sum (ions): 1.3518E+21 nbi_getprofiles ne*dvol sum (input): 1.3518E+21 nbi_getprofiles ne*dvol sum (ions): 1.3518E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 262 (dep) = 1165 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> 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_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_getprofiles ne*dvol sum (input): 1.3550E+21 nbi_getprofiles ne*dvol sum (input): 1.3550E+21 nbi_getprofiles ne*dvol sum (ions): 1.3550E+21 nbi_getprofiles ne*dvol sum (ions): 1.3550E+21 nbi_getprofiles ne*dvol sum (input): 1.3550E+21 nbi_getprofiles ne*dvol sum (ions): 1.3550E+21 nbi_getprofiles ne*dvol sum (input): 1.3550E+21 nbi_getprofiles ne*dvol sum (ions): 1.3550E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 855 - 0 (killed) + 260 (dep) = 1115 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> 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_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_getprofiles ne*dvol sum (input): 1.3567E+21 nbi_getprofiles ne*dvol sum (input): 1.3567E+21 nbi_getprofiles ne*dvol sum (ions): 1.3567E+21 nbi_getprofiles ne*dvol sum (input): 1.3567E+21 nbi_getprofiles ne*dvol sum (ions): 1.3567E+21 nbi_getprofiles ne*dvol sum (ions): 1.3567E+21 nbi_getprofiles ne*dvol sum (input): 1.3567E+21 nbi_getprofiles ne*dvol sum (ions): 1.3567E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 282 (dep) = 1058 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> 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_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_getprofiles ne*dvol sum (input): 1.3585E+21 nbi_getprofiles ne*dvol sum (input): 1.3585E+21 nbi_getprofiles ne*dvol sum (ions): 1.3585E+21 nbi_getprofiles ne*dvol sum (input): 1.3585E+21 nbi_getprofiles ne*dvol sum (ions): 1.3585E+21 nbi_getprofiles ne*dvol sum (ions): 1.3585E+21 nbi_getprofiles ne*dvol sum (input): 1.3585E+21 nbi_getprofiles ne*dvol sum (ions): 1.3585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 773 - 0 (killed) + 283 (dep) = 1056 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> 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_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_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 283 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. %orball: in processor 0: orbit # iorb= 254 never inside plasma. 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> 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_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_getprofiles ne*dvol sum (input): 1.3590E+21 nbi_getprofiles ne*dvol sum (ions): 1.3590E+21 nbi_getprofiles ne*dvol sum (input): 1.3590E+21 nbi_getprofiles ne*dvol sum (input): 1.3590E+21 nbi_getprofiles ne*dvol sum (ions): 1.3590E+21 nbi_getprofiles ne*dvol sum (ions): 1.3590E+21 nbi_getprofiles ne*dvol sum (input): 1.3590E+21 nbi_getprofiles ne*dvol sum (ions): 1.3590E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 300 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> 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_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_getprofiles ne*dvol sum (input): 1.3592E+21 nbi_getprofiles ne*dvol sum (ions): 1.3592E+21 nbi_getprofiles ne*dvol sum (input): 1.3592E+21 nbi_getprofiles ne*dvol sum (input): 1.3592E+21 nbi_getprofiles ne*dvol sum (ions): 1.3592E+21 nbi_getprofiles ne*dvol sum (ions): 1.3592E+21 nbi_getprofiles ne*dvol sum (input): 1.3592E+21 nbi_getprofiles ne*dvol sum (ions): 1.3592E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 314 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> 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_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_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 325 (dep) = 1087 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> 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_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_getprofiles ne*dvol sum (input): 1.3653E+21 nbi_getprofiles ne*dvol sum (ions): 1.3653E+21 nbi_getprofiles ne*dvol sum (input): 1.3653E+21 nbi_getprofiles ne*dvol sum (input): 1.3653E+21 nbi_getprofiles ne*dvol sum (ions): 1.3653E+21 nbi_getprofiles ne*dvol sum (ions): 1.3653E+21 nbi_getprofiles ne*dvol sum (input): 1.3653E+21 nbi_getprofiles ne*dvol sum (ions): 1.3653E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 831 - 0 (killed) + 264 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> 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_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_getprofiles ne*dvol sum (input): 1.3713E+21 nbi_getprofiles ne*dvol sum (ions): 1.3713E+21 nbi_getprofiles ne*dvol sum (input): 1.3713E+21 nbi_getprofiles ne*dvol sum (input): 1.3713E+21 nbi_getprofiles ne*dvol sum (ions): 1.3713E+21 nbi_getprofiles ne*dvol sum (ions): 1.3713E+21 nbi_getprofiles ne*dvol sum (input): 1.3713E+21 nbi_getprofiles ne*dvol sum (ions): 1.3713E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 285 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> 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_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_getprofiles ne*dvol sum (input): 1.3773E+21 nbi_getprofiles ne*dvol sum (input): 1.3773E+21 nbi_getprofiles ne*dvol sum (ions): 1.3773E+21 nbi_getprofiles ne*dvol sum (input): 1.3773E+21 nbi_getprofiles ne*dvol sum (ions): 1.3773E+21 nbi_getprofiles ne*dvol sum (ions): 1.3773E+21 nbi_getprofiles ne*dvol sum (input): 1.3773E+21 nbi_getprofiles ne*dvol sum (ions): 1.3773E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 310 (dep) = 1093 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> 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_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_getprofiles ne*dvol sum (input): 1.3832E+21 nbi_getprofiles ne*dvol sum (input): 1.3832E+21 nbi_getprofiles ne*dvol sum (ions): 1.3832E+21 nbi_getprofiles ne*dvol sum (input): 1.3832E+21 nbi_getprofiles ne*dvol sum (ions): 1.3832E+21 nbi_getprofiles ne*dvol sum (ions): 1.3832E+21 nbi_getprofiles ne*dvol sum (input): 1.3832E+21 nbi_getprofiles ne*dvol sum (ions): 1.3832E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 811 - 0 (killed) + 308 (dep) = 1119 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> 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_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_getprofiles ne*dvol sum (input): 1.3848E+21 nbi_getprofiles ne*dvol sum (input): 1.3848E+21 nbi_getprofiles ne*dvol sum (ions): 1.3848E+21 nbi_getprofiles ne*dvol sum (ions): 1.3848E+21 nbi_getprofiles ne*dvol sum (input): 1.3848E+21 nbi_getprofiles ne*dvol sum (ions): 1.3848E+21 nbi_getprofiles ne*dvol sum (input): 1.3848E+21 nbi_getprofiles ne*dvol sum (ions): 1.3848E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 312 (dep) = 1126 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> 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_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_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 796 - 0 (killed) + 314 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> 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_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_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 307 (dep) = 1093 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> 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_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_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 815 - 0 (killed) + 322 (dep) = 1137 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> 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_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_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 847 - 0 (killed) + 313 (dep) = 1160 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> 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_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_getprofiles ne*dvol sum (input): 1.3750E+21 nbi_getprofiles ne*dvol sum (input): 1.3750E+21 nbi_getprofiles ne*dvol sum (ions): 1.3750E+21 nbi_getprofiles ne*dvol sum (input): 1.3750E+21 nbi_getprofiles ne*dvol sum (ions): 1.3750E+21 nbi_getprofiles ne*dvol sum (ions): 1.3750E+21 nbi_getprofiles ne*dvol sum (input): 1.3750E+21 nbi_getprofiles ne*dvol sum (ions): 1.3750E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 861 - 0 (killed) + 269 (dep) = 1130 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.186729E+07 9.183577E+07 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> 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_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_getprofiles ne*dvol sum (input): 1.3780E+21 nbi_getprofiles ne*dvol sum (input): 1.3780E+21 nbi_getprofiles ne*dvol sum (ions): 1.3780E+21 nbi_getprofiles ne*dvol sum (input): 1.3780E+21 nbi_getprofiles ne*dvol sum (ions): 1.3780E+21 nbi_getprofiles ne*dvol sum (ions): 1.3780E+21 nbi_getprofiles ne*dvol sum (input): 1.3780E+21 nbi_getprofiles ne*dvol sum (ions): 1.3780E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 865 - 0 (killed) + 225 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 280 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> 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_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_getprofiles ne*dvol sum (input): 1.3810E+21 nbi_getprofiles ne*dvol sum (input): 1.3810E+21 nbi_getprofiles ne*dvol sum (ions): 1.3810E+21 nbi_getprofiles ne*dvol sum (input): 1.3810E+21 nbi_getprofiles ne*dvol sum (ions): 1.3810E+21 nbi_getprofiles ne*dvol sum (ions): 1.3810E+21 nbi_getprofiles ne*dvol sum (input): 1.3810E+21 nbi_getprofiles ne*dvol sum (ions): 1.3810E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 256 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> 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_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_getprofiles ne*dvol sum (input): 1.3840E+21 nbi_getprofiles ne*dvol sum (input): 1.3840E+21 nbi_getprofiles ne*dvol sum (ions): 1.3840E+21 nbi_getprofiles ne*dvol sum (input): 1.3840E+21 nbi_getprofiles ne*dvol sum (ions): 1.3840E+21 nbi_getprofiles ne*dvol sum (ions): 1.3840E+21 nbi_getprofiles ne*dvol sum (input): 1.3840E+21 nbi_getprofiles ne*dvol sum (ions): 1.3840E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 282 (dep) = 1004 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> 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_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_getprofiles ne*dvol sum (input): 1.3870E+21 nbi_getprofiles ne*dvol sum (ions): 1.3870E+21 nbi_getprofiles ne*dvol sum (input): 1.3870E+21 nbi_getprofiles ne*dvol sum (input): 1.3870E+21 nbi_getprofiles ne*dvol sum (ions): 1.3870E+21 nbi_getprofiles ne*dvol sum (ions): 1.3870E+21 nbi_getprofiles ne*dvol sum (input): 1.3870E+21 nbi_getprofiles ne*dvol sum (ions): 1.3870E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 281 (dep) = 1025 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> 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_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_getprofiles ne*dvol sum (input): 1.3878E+21 nbi_getprofiles ne*dvol sum (ions): 1.3878E+21 nbi_getprofiles ne*dvol sum (input): 1.3878E+21 nbi_getprofiles ne*dvol sum (input): 1.3878E+21 nbi_getprofiles ne*dvol sum (ions): 1.3878E+21 nbi_getprofiles ne*dvol sum (ions): 1.3878E+21 nbi_getprofiles ne*dvol sum (input): 1.3878E+21 nbi_getprofiles ne*dvol sum (ions): 1.3878E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 289 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> 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_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_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 327 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> 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_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_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 313 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> 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_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_getprofiles ne*dvol sum (input): 1.3856E+21 nbi_getprofiles ne*dvol sum (ions): 1.3856E+21 nbi_getprofiles ne*dvol sum (input): 1.3856E+21 nbi_getprofiles ne*dvol sum (input): 1.3856E+21 nbi_getprofiles ne*dvol sum (ions): 1.3856E+21 nbi_getprofiles ne*dvol sum (ions): 1.3856E+21 nbi_getprofiles ne*dvol sum (input): 1.3856E+21 nbi_getprofiles ne*dvol sum (ions): 1.3856E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 280 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> 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_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_getprofiles ne*dvol sum (input): 1.3842E+21 nbi_getprofiles ne*dvol sum (ions): 1.3842E+21 nbi_getprofiles ne*dvol sum (input): 1.3842E+21 nbi_getprofiles ne*dvol sum (input): 1.3842E+21 nbi_getprofiles ne*dvol sum (ions): 1.3842E+21 nbi_getprofiles ne*dvol sum (ions): 1.3842E+21 nbi_getprofiles ne*dvol sum (input): 1.3842E+21 nbi_getprofiles ne*dvol sum (ions): 1.3842E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 286 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> 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_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_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 308 (dep) = 1103 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> 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_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_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 263 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.106591E+08 1.105956E+08 %cxline - vtor.gt.vion; vtor,vion = 1.320337E+08 1.318782E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> 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_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_getprofiles ne*dvol sum (input): 1.3918E+21 nbi_getprofiles ne*dvol sum (input): 1.3918E+21 nbi_getprofiles ne*dvol sum (ions): 1.3918E+21 nbi_getprofiles ne*dvol sum (input): 1.3918E+21 nbi_getprofiles ne*dvol sum (ions): 1.3918E+21 nbi_getprofiles ne*dvol sum (ions): 1.3918E+21 nbi_getprofiles ne*dvol sum (input): 1.3918E+21 nbi_getprofiles ne*dvol sum (ions): 1.3918E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 295 (dep) = 1031 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> 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_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_getprofiles ne*dvol sum (input): 1.3964E+21 nbi_getprofiles ne*dvol sum (input): 1.3964E+21 nbi_getprofiles ne*dvol sum (ions): 1.3964E+21 nbi_getprofiles ne*dvol sum (input): 1.3964E+21 nbi_getprofiles ne*dvol sum (ions): 1.3964E+21 nbi_getprofiles ne*dvol sum (ions): 1.3964E+21 nbi_getprofiles ne*dvol sum (input): 1.3964E+21 nbi_getprofiles ne*dvol sum (ions): 1.3964E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 780 - 0 (killed) + 304 (dep) = 1084 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> 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_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_getprofiles ne*dvol sum (input): 1.4009E+21 nbi_getprofiles ne*dvol sum (ions): 1.4009E+21 nbi_getprofiles ne*dvol sum (input): 1.4009E+21 nbi_getprofiles ne*dvol sum (input): 1.4009E+21 nbi_getprofiles ne*dvol sum (ions): 1.4009E+21 nbi_getprofiles ne*dvol sum (ions): 1.4009E+21 nbi_getprofiles ne*dvol sum (input): 1.4009E+21 nbi_getprofiles ne*dvol sum (ions): 1.4009E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 312 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> 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_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_getprofiles ne*dvol sum (input): 1.4036E+21 nbi_getprofiles ne*dvol sum (input): 1.4036E+21 nbi_getprofiles ne*dvol sum (ions): 1.4036E+21 nbi_getprofiles ne*dvol sum (input): 1.4036E+21 nbi_getprofiles ne*dvol sum (ions): 1.4036E+21 nbi_getprofiles ne*dvol sum (ions): 1.4036E+21 nbi_getprofiles ne*dvol sum (input): 1.4036E+21 nbi_getprofiles ne*dvol sum (ions): 1.4036E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.554E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 313 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> 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_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_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 284 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> 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_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_getprofiles ne*dvol sum (input): 1.4070E+21 nbi_getprofiles ne*dvol sum (ions): 1.4070E+21 nbi_getprofiles ne*dvol sum (input): 1.4070E+21 nbi_getprofiles ne*dvol sum (input): 1.4070E+21 nbi_getprofiles ne*dvol sum (ions): 1.4070E+21 nbi_getprofiles ne*dvol sum (ions): 1.4070E+21 nbi_getprofiles ne*dvol sum (input): 1.4070E+21 nbi_getprofiles ne*dvol sum (ions): 1.4070E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 801 - 0 (killed) + 259 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> 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_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_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 293 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.007210E+08 1.006961E+08 %orball: in processor 0: orbit # iorb= 218 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> 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_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_getprofiles ne*dvol sum (input): 1.4085E+21 nbi_getprofiles ne*dvol sum (input): 1.4085E+21 nbi_getprofiles ne*dvol sum (ions): 1.4085E+21 nbi_getprofiles ne*dvol sum (input): 1.4085E+21 nbi_getprofiles ne*dvol sum (ions): 1.4085E+21 nbi_getprofiles ne*dvol sum (ions): 1.4085E+21 nbi_getprofiles ne*dvol sum (input): 1.4085E+21 nbi_getprofiles ne*dvol sum (ions): 1.4085E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 684 - 0 (killed) + 332 (dep) = 1016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.802603E+08 1.802407E+08 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> 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_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_getprofiles ne*dvol sum (input): 1.4093E+21 nbi_getprofiles ne*dvol sum (input): 1.4093E+21 nbi_getprofiles ne*dvol sum (ions): 1.4093E+21 nbi_getprofiles ne*dvol sum (input): 1.4093E+21 nbi_getprofiles ne*dvol sum (ions): 1.4093E+21 nbi_getprofiles ne*dvol sum (ions): 1.4093E+21 nbi_getprofiles ne*dvol sum (input): 1.4093E+21 nbi_getprofiles ne*dvol sum (ions): 1.4093E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 336 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> 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_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_getprofiles ne*dvol sum (input): 1.4110E+21 nbi_getprofiles ne*dvol sum (input): 1.4110E+21 nbi_getprofiles ne*dvol sum (ions): 1.4110E+21 nbi_getprofiles ne*dvol sum (input): 1.4110E+21 nbi_getprofiles ne*dvol sum (ions): 1.4110E+21 nbi_getprofiles ne*dvol sum (ions): 1.4110E+21 nbi_getprofiles ne*dvol sum (input): 1.4110E+21 nbi_getprofiles ne*dvol sum (ions): 1.4110E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 357 (dep) = 1085 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> 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_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_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 812 - 0 (killed) + 317 (dep) = 1129 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> 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_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_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 888 - 0 (killed) + 269 (dep) = 1157 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> 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_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_getprofiles ne*dvol sum (input): 1.4162E+21 nbi_getprofiles ne*dvol sum (input): 1.4162E+21 nbi_getprofiles ne*dvol sum (ions): 1.4162E+21 nbi_getprofiles ne*dvol sum (input): 1.4162E+21 nbi_getprofiles ne*dvol sum (ions): 1.4162E+21 nbi_getprofiles ne*dvol sum (ions): 1.4162E+21 nbi_getprofiles ne*dvol sum (input): 1.4162E+21 nbi_getprofiles ne*dvol sum (ions): 1.4162E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 838 - 0 (killed) + 269 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> 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_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_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 292 (dep) = 1050 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> 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_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_getprofiles ne*dvol sum (input): 1.4164E+21 nbi_getprofiles ne*dvol sum (input): 1.4164E+21 nbi_getprofiles ne*dvol sum (ions): 1.4164E+21 nbi_getprofiles ne*dvol sum (input): 1.4164E+21 nbi_getprofiles ne*dvol sum (ions): 1.4164E+21 nbi_getprofiles ne*dvol sum (ions): 1.4164E+21 nbi_getprofiles ne*dvol sum (input): 1.4164E+21 nbi_getprofiles ne*dvol sum (ions): 1.4164E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 337 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %orball: in processor 0: orbit # iorb= 255 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> 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_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_getprofiles ne*dvol sum (input): 1.4149E+21 nbi_getprofiles ne*dvol sum (ions): 1.4149E+21 nbi_getprofiles ne*dvol sum (input): 1.4149E+21 nbi_getprofiles ne*dvol sum (input): 1.4149E+21 nbi_getprofiles ne*dvol sum (ions): 1.4149E+21 nbi_getprofiles ne*dvol sum (ions): 1.4149E+21 nbi_getprofiles ne*dvol sum (input): 1.4149E+21 nbi_getprofiles ne*dvol sum (ions): 1.4149E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 357 (dep) = 1037 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> 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_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_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 342 (dep) = 1098 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> 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_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_getprofiles ne*dvol sum (input): 1.4120E+21 nbi_getprofiles ne*dvol sum (input): 1.4120E+21 nbi_getprofiles ne*dvol sum (input): 1.4120E+21 nbi_getprofiles ne*dvol sum (ions): 1.4120E+21 nbi_getprofiles ne*dvol sum (ions): 1.4120E+21 nbi_getprofiles ne*dvol sum (ions): 1.4120E+21 nbi_getprofiles ne*dvol sum (input): 1.4120E+21 nbi_getprofiles ne*dvol sum (ions): 1.4120E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 305 (dep) = 1115 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> 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_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_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 289 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 221 never inside plasma. %orball: in processor 0: orbit # iorb= 257 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> 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_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_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 276 (dep) = 1017 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> 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_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_getprofiles ne*dvol sum (input): 1.4072E+21 nbi_getprofiles ne*dvol sum (ions): 1.4072E+21 nbi_getprofiles ne*dvol sum (input): 1.4072E+21 nbi_getprofiles ne*dvol sum (input): 1.4072E+21 nbi_getprofiles ne*dvol sum (ions): 1.4072E+21 nbi_getprofiles ne*dvol sum (ions): 1.4072E+21 nbi_getprofiles ne*dvol sum (input): 1.4072E+21 nbi_getprofiles ne*dvol sum (ions): 1.4072E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 294 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> 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_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_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 342 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> 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_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_getprofiles ne*dvol sum (input): 1.4039E+21 nbi_getprofiles ne*dvol sum (input): 1.4039E+21 nbi_getprofiles ne*dvol sum (ions): 1.4039E+21 nbi_getprofiles ne*dvol sum (input): 1.4039E+21 nbi_getprofiles ne*dvol sum (ions): 1.4039E+21 nbi_getprofiles ne*dvol sum (ions): 1.4039E+21 nbi_getprofiles ne*dvol sum (input): 1.4039E+21 nbi_getprofiles ne*dvol sum (ions): 1.4039E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 334 (dep) = 1116 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> 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_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_getprofiles ne*dvol sum (input): 1.4037E+21 nbi_getprofiles ne*dvol sum (input): 1.4037E+21 nbi_getprofiles ne*dvol sum (ions): 1.4037E+21 nbi_getprofiles ne*dvol sum (input): 1.4037E+21 nbi_getprofiles ne*dvol sum (ions): 1.4037E+21 nbi_getprofiles ne*dvol sum (ions): 1.4037E+21 nbi_getprofiles ne*dvol sum (input): 1.4037E+21 nbi_getprofiles ne*dvol sum (ions): 1.4037E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 836 - 0 (killed) + 317 (dep) = 1153 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> 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_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_getprofiles ne*dvol sum (input): 1.4034E+21 nbi_getprofiles ne*dvol sum (ions): 1.4034E+21 nbi_getprofiles ne*dvol sum (input): 1.4034E+21 nbi_getprofiles ne*dvol sum (input): 1.4034E+21 nbi_getprofiles ne*dvol sum (ions): 1.4034E+21 nbi_getprofiles ne*dvol sum (ions): 1.4034E+21 nbi_getprofiles ne*dvol sum (input): 1.4034E+21 nbi_getprofiles ne*dvol sum (ions): 1.4034E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 834 - 0 (killed) + 332 (dep) = 1166 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> 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_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_getprofiles ne*dvol sum (input): 1.4045E+21 nbi_getprofiles ne*dvol sum (input): 1.4045E+21 nbi_getprofiles ne*dvol sum (ions): 1.4045E+21 nbi_getprofiles ne*dvol sum (input): 1.4045E+21 nbi_getprofiles ne*dvol sum (ions): 1.4045E+21 nbi_getprofiles ne*dvol sum (ions): 1.4045E+21 nbi_getprofiles ne*dvol sum (input): 1.4045E+21 nbi_getprofiles ne*dvol sum (ions): 1.4045E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 875 - 0 (killed) + 295 (dep) = 1170 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> 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_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_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 297 (dep) = 1115 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> 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_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_getprofiles ne*dvol sum (input): 1.4067E+21 nbi_getprofiles ne*dvol sum (input): 1.4067E+21 nbi_getprofiles ne*dvol sum (ions): 1.4067E+21 nbi_getprofiles ne*dvol sum (input): 1.4067E+21 nbi_getprofiles ne*dvol sum (ions): 1.4067E+21 nbi_getprofiles ne*dvol sum (ions): 1.4067E+21 nbi_getprofiles ne*dvol sum (input): 1.4067E+21 nbi_getprofiles ne*dvol sum (ions): 1.4067E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 819 - 0 (killed) + 299 (dep) = 1118 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> 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_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_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbi_getprofiles ne*dvol sum (input): 1.4078E+21 nbi_getprofiles ne*dvol sum (ions): 1.4078E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 832 - 0 (killed) + 262 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> 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_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_getprofiles ne*dvol sum (input): 1.4098E+21 nbi_getprofiles ne*dvol sum (ions): 1.4098E+21 nbi_getprofiles ne*dvol sum (input): 1.4098E+21 nbi_getprofiles ne*dvol sum (input): 1.4098E+21 nbi_getprofiles ne*dvol sum (ions): 1.4098E+21 nbi_getprofiles ne*dvol sum (ions): 1.4098E+21 nbi_getprofiles ne*dvol sum (input): 1.4098E+21 nbi_getprofiles ne*dvol sum (ions): 1.4098E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 798 - 0 (killed) + 272 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> 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_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_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 253 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> 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_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_getprofiles ne*dvol sum (input): 1.4140E+21 nbi_getprofiles ne*dvol sum (input): 1.4140E+21 nbi_getprofiles ne*dvol sum (ions): 1.4140E+21 nbi_getprofiles ne*dvol sum (input): 1.4140E+21 nbi_getprofiles ne*dvol sum (ions): 1.4140E+21 nbi_getprofiles ne*dvol sum (ions): 1.4140E+21 nbi_getprofiles ne*dvol sum (input): 1.4140E+21 nbi_getprofiles ne*dvol sum (ions): 1.4140E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 255 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> 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_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_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 261 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> 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_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_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 295 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> 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_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_getprofiles ne*dvol sum (input): 1.4188E+21 nbi_getprofiles ne*dvol sum (input): 1.4188E+21 nbi_getprofiles ne*dvol sum (ions): 1.4188E+21 nbi_getprofiles ne*dvol sum (input): 1.4188E+21 nbi_getprofiles ne*dvol sum (ions): 1.4188E+21 nbi_getprofiles ne*dvol sum (ions): 1.4188E+21 nbi_getprofiles ne*dvol sum (input): 1.4188E+21 nbi_getprofiles ne*dvol sum (ions): 1.4188E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 312 (dep) = 1054 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> 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_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_getprofiles ne*dvol sum (input): 1.4195E+21 nbi_getprofiles ne*dvol sum (input): 1.4195E+21 nbi_getprofiles ne*dvol sum (ions): 1.4195E+21 nbi_getprofiles ne*dvol sum (input): 1.4195E+21 nbi_getprofiles ne*dvol sum (ions): 1.4195E+21 nbi_getprofiles ne*dvol sum (ions): 1.4195E+21 nbi_getprofiles ne*dvol sum (input): 1.4195E+21 nbi_getprofiles ne*dvol sum (ions): 1.4195E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 306 (dep) = 1037 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> 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_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_getprofiles ne*dvol sum (input): 1.4202E+21 nbi_getprofiles ne*dvol sum (input): 1.4202E+21 nbi_getprofiles ne*dvol sum (ions): 1.4202E+21 nbi_getprofiles ne*dvol sum (input): 1.4202E+21 nbi_getprofiles ne*dvol sum (ions): 1.4202E+21 nbi_getprofiles ne*dvol sum (ions): 1.4202E+21 nbi_getprofiles ne*dvol sum (input): 1.4202E+21 nbi_getprofiles ne*dvol sum (ions): 1.4202E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 278 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> 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_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_getprofiles ne*dvol sum (input): 1.4210E+21 nbi_getprofiles ne*dvol sum (input): 1.4210E+21 nbi_getprofiles ne*dvol sum (ions): 1.4210E+21 nbi_getprofiles ne*dvol sum (input): 1.4210E+21 nbi_getprofiles ne*dvol sum (ions): 1.4210E+21 nbi_getprofiles ne*dvol sum (ions): 1.4210E+21 nbi_getprofiles ne*dvol sum (input): 1.4210E+21 nbi_getprofiles ne*dvol sum (ions): 1.4210E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 746 - 0 (killed) + 293 (dep) = 1039 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> 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_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_getprofiles ne*dvol sum (input): 1.4217E+21 nbi_getprofiles ne*dvol sum (ions): 1.4217E+21 nbi_getprofiles ne*dvol sum (input): 1.4217E+21 nbi_getprofiles ne*dvol sum (input): 1.4217E+21 nbi_getprofiles ne*dvol sum (ions): 1.4217E+21 nbi_getprofiles ne*dvol sum (ions): 1.4217E+21 nbi_getprofiles ne*dvol sum (input): 1.4217E+21 nbi_getprofiles ne*dvol sum (ions): 1.4217E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 315 (dep) = 1068 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> 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_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_getprofiles ne*dvol sum (input): 1.4263E+21 nbi_getprofiles ne*dvol sum (input): 1.4263E+21 nbi_getprofiles ne*dvol sum (ions): 1.4263E+21 nbi_getprofiles ne*dvol sum (input): 1.4263E+21 nbi_getprofiles ne*dvol sum (ions): 1.4263E+21 nbi_getprofiles ne*dvol sum (ions): 1.4263E+21 nbi_getprofiles ne*dvol sum (input): 1.4263E+21 nbi_getprofiles ne*dvol sum (ions): 1.4263E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 765 - 0 (killed) + 314 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> 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_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_getprofiles ne*dvol sum (input): 1.4309E+21 nbi_getprofiles ne*dvol sum (input): 1.4309E+21 nbi_getprofiles ne*dvol sum (ions): 1.4309E+21 nbi_getprofiles ne*dvol sum (input): 1.4309E+21 nbi_getprofiles ne*dvol sum (ions): 1.4309E+21 nbi_getprofiles ne*dvol sum (ions): 1.4309E+21 nbi_getprofiles ne*dvol sum (input): 1.4309E+21 nbi_getprofiles ne*dvol sum (ions): 1.4309E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 297 (dep) = 1074 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> 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_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_getprofiles ne*dvol sum (input): 1.4355E+21 nbi_getprofiles ne*dvol sum (input): 1.4355E+21 nbi_getprofiles ne*dvol sum (ions): 1.4355E+21 nbi_getprofiles ne*dvol sum (input): 1.4355E+21 nbi_getprofiles ne*dvol sum (ions): 1.4355E+21 nbi_getprofiles ne*dvol sum (ions): 1.4355E+21 nbi_getprofiles ne*dvol sum (input): 1.4355E+21 nbi_getprofiles ne*dvol sum (ions): 1.4355E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 815 - 0 (killed) + 277 (dep) = 1092 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> 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_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_getprofiles ne*dvol sum (input): 1.4401E+21 nbi_getprofiles ne*dvol sum (ions): 1.4401E+21 nbi_getprofiles ne*dvol sum (input): 1.4401E+21 nbi_getprofiles ne*dvol sum (input): 1.4401E+21 nbi_getprofiles ne*dvol sum (ions): 1.4401E+21 nbi_getprofiles ne*dvol sum (ions): 1.4401E+21 nbi_getprofiles ne*dvol sum (input): 1.4401E+21 nbi_getprofiles ne*dvol sum (ions): 1.4401E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 297 (dep) = 1065 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> 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_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_getprofiles ne*dvol sum (input): 1.4428E+21 nbi_getprofiles ne*dvol sum (ions): 1.4428E+21 nbi_getprofiles ne*dvol sum (input): 1.4428E+21 nbi_getprofiles ne*dvol sum (input): 1.4428E+21 nbi_getprofiles ne*dvol sum (ions): 1.4428E+21 nbi_getprofiles ne*dvol sum (ions): 1.4428E+21 nbi_getprofiles ne*dvol sum (input): 1.4428E+21 nbi_getprofiles ne*dvol sum (ions): 1.4428E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 755 - 0 (killed) + 309 (dep) = 1064 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> 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_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_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 260 (dep) = 1026 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> 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_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_getprofiles ne*dvol sum (input): 1.4460E+21 nbi_getprofiles ne*dvol sum (input): 1.4460E+21 nbi_getprofiles ne*dvol sum (ions): 1.4460E+21 nbi_getprofiles ne*dvol sum (input): 1.4460E+21 nbi_getprofiles ne*dvol sum (ions): 1.4460E+21 nbi_getprofiles ne*dvol sum (ions): 1.4460E+21 nbi_getprofiles ne*dvol sum (input): 1.4460E+21 nbi_getprofiles ne*dvol sum (ions): 1.4460E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 286 (dep) = 1000 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> 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_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_getprofiles ne*dvol sum (input): 1.4466E+21 nbi_getprofiles ne*dvol sum (input): 1.4466E+21 nbi_getprofiles ne*dvol sum (ions): 1.4466E+21 nbi_getprofiles ne*dvol sum (input): 1.4466E+21 nbi_getprofiles ne*dvol sum (ions): 1.4466E+21 nbi_getprofiles ne*dvol sum (ions): 1.4466E+21 nbi_getprofiles ne*dvol sum (input): 1.4466E+21 nbi_getprofiles ne*dvol sum (ions): 1.4466E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 321 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> 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_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_getprofiles ne*dvol sum (input): 1.4472E+21 nbi_getprofiles ne*dvol sum (input): 1.4472E+21 nbi_getprofiles ne*dvol sum (ions): 1.4472E+21 nbi_getprofiles ne*dvol sum (input): 1.4472E+21 nbi_getprofiles ne*dvol sum (ions): 1.4472E+21 nbi_getprofiles ne*dvol sum (ions): 1.4472E+21 nbi_getprofiles ne*dvol sum (input): 1.4472E+21 nbi_getprofiles ne*dvol sum (ions): 1.4472E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 363 (dep) = 1084 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> 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_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_getprofiles ne*dvol sum (input): 1.4478E+21 nbi_getprofiles ne*dvol sum (input): 1.4478E+21 nbi_getprofiles ne*dvol sum (ions): 1.4478E+21 nbi_getprofiles ne*dvol sum (input): 1.4478E+21 nbi_getprofiles ne*dvol sum (ions): 1.4478E+21 nbi_getprofiles ne*dvol sum (ions): 1.4478E+21 nbi_getprofiles ne*dvol sum (input): 1.4478E+21 nbi_getprofiles ne*dvol sum (ions): 1.4478E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 345 (dep) = 1159 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> 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_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_getprofiles ne*dvol sum (input): 1.4488E+21 nbi_getprofiles ne*dvol sum (input): 1.4488E+21 nbi_getprofiles ne*dvol sum (ions): 1.4488E+21 nbi_getprofiles ne*dvol sum (input): 1.4488E+21 nbi_getprofiles ne*dvol sum (ions): 1.4488E+21 nbi_getprofiles ne*dvol sum (ions): 1.4488E+21 nbi_getprofiles ne*dvol sum (input): 1.4488E+21 nbi_getprofiles ne*dvol sum (ions): 1.4488E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 872 - 0 (killed) + 320 (dep) = 1192 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> 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_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_getprofiles ne*dvol sum (input): 1.4497E+21 nbi_getprofiles ne*dvol sum (input): 1.4497E+21 nbi_getprofiles ne*dvol sum (ions): 1.4497E+21 nbi_getprofiles ne*dvol sum (input): 1.4497E+21 nbi_getprofiles ne*dvol sum (ions): 1.4497E+21 nbi_getprofiles ne*dvol sum (ions): 1.4497E+21 nbi_getprofiles ne*dvol sum (input): 1.4497E+21 nbi_getprofiles ne*dvol sum (ions): 1.4497E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 869 - 0 (killed) + 294 (dep) = 1163 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> 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_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_getprofiles ne*dvol sum (input): 1.4507E+21 nbi_getprofiles ne*dvol sum (input): 1.4507E+21 nbi_getprofiles ne*dvol sum (ions): 1.4507E+21 nbi_getprofiles ne*dvol sum (input): 1.4507E+21 nbi_getprofiles ne*dvol sum (ions): 1.4507E+21 nbi_getprofiles ne*dvol sum (ions): 1.4507E+21 nbi_getprofiles ne*dvol sum (input): 1.4507E+21 nbi_getprofiles ne*dvol sum (ions): 1.4507E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 888 - 0 (killed) + 260 (dep) = 1148 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> 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_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_getprofiles ne*dvol sum (input): 1.4516E+21 nbi_getprofiles ne*dvol sum (input): 1.4516E+21 nbi_getprofiles ne*dvol sum (ions): 1.4516E+21 nbi_getprofiles ne*dvol sum (input): 1.4516E+21 nbi_getprofiles ne*dvol sum (ions): 1.4516E+21 nbi_getprofiles ne*dvol sum (ions): 1.4516E+21 nbi_getprofiles ne*dvol sum (input): 1.4516E+21 nbi_getprofiles ne*dvol sum (ions): 1.4516E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 262 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 723 - 0 (killed) + 282 (dep) = 1005 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> 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_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_getprofiles ne*dvol sum (input): 1.4554E+21 nbi_getprofiles ne*dvol sum (input): 1.4554E+21 nbi_getprofiles ne*dvol sum (ions): 1.4554E+21 nbi_getprofiles ne*dvol sum (input): 1.4554E+21 nbi_getprofiles ne*dvol sum (ions): 1.4554E+21 nbi_getprofiles ne*dvol sum (ions): 1.4554E+21 nbi_getprofiles ne*dvol sum (input): 1.4554E+21 nbi_getprofiles ne*dvol sum (ions): 1.4554E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 635 - 0 (killed) + 365 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> 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_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_getprofiles ne*dvol sum (input): 1.4582E+21 nbi_getprofiles ne*dvol sum (input): 1.4582E+21 nbi_getprofiles ne*dvol sum (ions): 1.4582E+21 nbi_getprofiles ne*dvol sum (input): 1.4582E+21 nbi_getprofiles ne*dvol sum (ions): 1.4582E+21 nbi_getprofiles ne*dvol sum (ions): 1.4582E+21 nbi_getprofiles ne*dvol sum (input): 1.4582E+21 nbi_getprofiles ne*dvol sum (ions): 1.4582E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 341 (dep) = 1004 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> 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_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_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 311 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> 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_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_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 316 (dep) = 1063 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> 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_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_getprofiles ne*dvol sum (input): 1.4665E+21 nbi_getprofiles ne*dvol sum (input): 1.4665E+21 nbi_getprofiles ne*dvol sum (ions): 1.4665E+21 nbi_getprofiles ne*dvol sum (input): 1.4665E+21 nbi_getprofiles ne*dvol sum (ions): 1.4665E+21 nbi_getprofiles ne*dvol sum (ions): 1.4665E+21 nbi_getprofiles ne*dvol sum (input): 1.4665E+21 nbi_getprofiles ne*dvol sum (ions): 1.4665E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 331 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> 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_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_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 293 (dep) = 1047 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> 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_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_getprofiles ne*dvol sum (input): 1.4643E+21 nbi_getprofiles ne*dvol sum (input): 1.4643E+21 nbi_getprofiles ne*dvol sum (ions): 1.4643E+21 nbi_getprofiles ne*dvol sum (input): 1.4643E+21 nbi_getprofiles ne*dvol sum (ions): 1.4643E+21 nbi_getprofiles ne*dvol sum (ions): 1.4643E+21 nbi_getprofiles ne*dvol sum (input): 1.4643E+21 nbi_getprofiles ne*dvol sum (ions): 1.4643E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 718 - 0 (killed) + 320 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> 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_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_getprofiles ne*dvol sum (input): 1.4632E+21 nbi_getprofiles ne*dvol sum (input): 1.4632E+21 nbi_getprofiles ne*dvol sum (ions): 1.4632E+21 nbi_getprofiles ne*dvol sum (input): 1.4632E+21 nbi_getprofiles ne*dvol sum (ions): 1.4632E+21 nbi_getprofiles ne*dvol sum (ions): 1.4632E+21 nbi_getprofiles ne*dvol sum (input): 1.4632E+21 nbi_getprofiles ne*dvol sum (ions): 1.4632E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 326 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> 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_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_getprofiles ne*dvol sum (input): 1.4621E+21 nbi_getprofiles ne*dvol sum (input): 1.4621E+21 nbi_getprofiles ne*dvol sum (ions): 1.4621E+21 nbi_getprofiles ne*dvol sum (input): 1.4621E+21 nbi_getprofiles ne*dvol sum (ions): 1.4621E+21 nbi_getprofiles ne*dvol sum (ions): 1.4621E+21 nbi_getprofiles ne*dvol sum (input): 1.4621E+21 nbi_getprofiles ne*dvol sum (ions): 1.4621E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 337 (dep) = 1061 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> 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_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_getprofiles ne*dvol sum (input): 1.4656E+21 nbi_getprofiles ne*dvol sum (input): 1.4656E+21 nbi_getprofiles ne*dvol sum (ions): 1.4656E+21 nbi_getprofiles ne*dvol sum (input): 1.4656E+21 nbi_getprofiles ne*dvol sum (ions): 1.4656E+21 nbi_getprofiles ne*dvol sum (ions): 1.4656E+21 nbi_getprofiles ne*dvol sum (input): 1.4656E+21 nbi_getprofiles ne*dvol sum (ions): 1.4656E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 337 (dep) = 1079 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> 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_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_getprofiles ne*dvol sum (input): 1.4691E+21 nbi_getprofiles ne*dvol sum (input): 1.4691E+21 nbi_getprofiles ne*dvol sum (ions): 1.4691E+21 nbi_getprofiles ne*dvol sum (input): 1.4691E+21 nbi_getprofiles ne*dvol sum (ions): 1.4691E+21 nbi_getprofiles ne*dvol sum (ions): 1.4691E+21 nbi_getprofiles ne*dvol sum (input): 1.4691E+21 nbi_getprofiles ne*dvol sum (ions): 1.4691E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 357 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> 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_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_getprofiles ne*dvol sum (input): 1.4772E+21 nbi_getprofiles ne*dvol sum (input): 1.4772E+21 nbi_getprofiles ne*dvol sum (ions): 1.4772E+21 nbi_getprofiles ne*dvol sum (input): 1.4772E+21 nbi_getprofiles ne*dvol sum (ions): 1.4772E+21 nbi_getprofiles ne*dvol sum (ions): 1.4772E+21 nbi_getprofiles ne*dvol sum (input): 1.4772E+21 nbi_getprofiles ne*dvol sum (ions): 1.4772E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 334 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> 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_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_getprofiles ne*dvol sum (input): 1.4853E+21 nbi_getprofiles ne*dvol sum (input): 1.4853E+21 nbi_getprofiles ne*dvol sum (ions): 1.4853E+21 nbi_getprofiles ne*dvol sum (ions): 1.4853E+21 nbi_getprofiles ne*dvol sum (input): 1.4853E+21 nbi_getprofiles ne*dvol sum (ions): 1.4853E+21 nbi_getprofiles ne*dvol sum (input): 1.4853E+21 nbi_getprofiles ne*dvol sum (ions): 1.4853E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 326 (dep) = 1101 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> 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_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_getprofiles ne*dvol sum (input): 1.4934E+21 nbi_getprofiles ne*dvol sum (input): 1.4934E+21 nbi_getprofiles ne*dvol sum (ions): 1.4934E+21 nbi_getprofiles ne*dvol sum (input): 1.4934E+21 nbi_getprofiles ne*dvol sum (ions): 1.4934E+21 nbi_getprofiles ne*dvol sum (ions): 1.4934E+21 nbi_getprofiles ne*dvol sum (input): 1.4934E+21 nbi_getprofiles ne*dvol sum (ions): 1.4934E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 769 - 0 (killed) + 332 (dep) = 1101 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> 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_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_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 755 - 0 (killed) + 300 (dep) = 1055 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> 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_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_getprofiles ne*dvol sum (input): 1.4923E+21 nbi_getprofiles ne*dvol sum (ions): 1.4923E+21 nbi_getprofiles ne*dvol sum (input): 1.4923E+21 nbi_getprofiles ne*dvol sum (input): 1.4923E+21 nbi_getprofiles ne*dvol sum (ions): 1.4923E+21 nbi_getprofiles ne*dvol sum (ions): 1.4923E+21 nbi_getprofiles ne*dvol sum (input): 1.4923E+21 nbi_getprofiles ne*dvol sum (ions): 1.4923E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 318 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> 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_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_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 303 (dep) = 1070 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> 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_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_getprofiles ne*dvol sum (input): 1.4736E+21 nbi_getprofiles ne*dvol sum (input): 1.4736E+21 nbi_getprofiles ne*dvol sum (ions): 1.4736E+21 nbi_getprofiles ne*dvol sum (input): 1.4736E+21 nbi_getprofiles ne*dvol sum (ions): 1.4736E+21 nbi_getprofiles ne*dvol sum (ions): 1.4736E+21 nbi_getprofiles ne*dvol sum (input): 1.4736E+21 nbi_getprofiles ne*dvol sum (ions): 1.4736E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 793 - 0 (killed) + 268 (dep) = 1061 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> 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_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_getprofiles ne*dvol sum (input): 1.4642E+21 nbi_getprofiles ne*dvol sum (input): 1.4642E+21 nbi_getprofiles ne*dvol sum (ions): 1.4642E+21 nbi_getprofiles ne*dvol sum (input): 1.4642E+21 nbi_getprofiles ne*dvol sum (ions): 1.4642E+21 nbi_getprofiles ne*dvol sum (ions): 1.4642E+21 nbi_getprofiles ne*dvol sum (input): 1.4642E+21 nbi_getprofiles ne*dvol sum (ions): 1.4642E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 283 (dep) = 1009 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> 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_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_getprofiles ne*dvol sum (input): 1.4590E+21 nbi_getprofiles ne*dvol sum (input): 1.4590E+21 nbi_getprofiles ne*dvol sum (ions): 1.4590E+21 nbi_getprofiles ne*dvol sum (input): 1.4590E+21 nbi_getprofiles ne*dvol sum (ions): 1.4590E+21 nbi_getprofiles ne*dvol sum (ions): 1.4590E+21 nbi_getprofiles ne*dvol sum (input): 1.4590E+21 nbi_getprofiles ne*dvol sum (ions): 1.4590E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 324 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> 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_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_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 349 (dep) = 1051 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> 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_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_getprofiles ne*dvol sum (input): 1.4527E+21 nbi_getprofiles ne*dvol sum (input): 1.4527E+21 nbi_getprofiles ne*dvol sum (ions): 1.4527E+21 nbi_getprofiles ne*dvol sum (input): 1.4527E+21 nbi_getprofiles ne*dvol sum (ions): 1.4527E+21 nbi_getprofiles ne*dvol sum (ions): 1.4527E+21 nbi_getprofiles ne*dvol sum (input): 1.4527E+21 nbi_getprofiles ne*dvol sum (ions): 1.4527E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 314 (dep) = 1082 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> 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_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_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 780 - 0 (killed) + 287 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> 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_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_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 306 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> 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_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_getprofiles ne*dvol sum (input): 1.4496E+21 nbi_getprofiles ne*dvol sum (input): 1.4496E+21 nbi_getprofiles ne*dvol sum (ions): 1.4496E+21 nbi_getprofiles ne*dvol sum (input): 1.4496E+21 nbi_getprofiles ne*dvol sum (ions): 1.4496E+21 nbi_getprofiles ne*dvol sum (ions): 1.4496E+21 nbi_getprofiles ne*dvol sum (input): 1.4496E+21 nbi_getprofiles ne*dvol sum (ions): 1.4496E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 317 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> 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_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_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 802 - 0 (killed) + 289 (dep) = 1091 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> 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_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_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 301 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> 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_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_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 781 - 0 (killed) + 298 (dep) = 1079 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> 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_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_getprofiles ne*dvol sum (input): 1.4580E+21 nbi_getprofiles ne*dvol sum (input): 1.4580E+21 nbi_getprofiles ne*dvol sum (ions): 1.4580E+21 nbi_getprofiles ne*dvol sum (input): 1.4580E+21 nbi_getprofiles ne*dvol sum (ions): 1.4580E+21 nbi_getprofiles ne*dvol sum (ions): 1.4580E+21 nbi_getprofiles ne*dvol sum (input): 1.4580E+21 nbi_getprofiles ne*dvol sum (ions): 1.4580E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 305 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> 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_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_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbi_getprofiles ne*dvol sum (input): 1.4610E+21 nbi_getprofiles ne*dvol sum (ions): 1.4610E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 317 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> 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_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_getprofiles ne*dvol sum (input): 1.4640E+21 nbi_getprofiles ne*dvol sum (input): 1.4640E+21 nbi_getprofiles ne*dvol sum (ions): 1.4640E+21 nbi_getprofiles ne*dvol sum (input): 1.4640E+21 nbi_getprofiles ne*dvol sum (ions): 1.4640E+21 nbi_getprofiles ne*dvol sum (ions): 1.4640E+21 nbi_getprofiles ne*dvol sum (input): 1.4640E+21 nbi_getprofiles ne*dvol sum (ions): 1.4640E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 781 - 0 (killed) + 327 (dep) = 1108 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> 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_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_getprofiles ne*dvol sum (input): 1.4679E+21 nbi_getprofiles ne*dvol sum (input): 1.4679E+21 nbi_getprofiles ne*dvol sum (ions): 1.4679E+21 nbi_getprofiles ne*dvol sum (input): 1.4679E+21 nbi_getprofiles ne*dvol sum (ions): 1.4679E+21 nbi_getprofiles ne*dvol sum (ions): 1.4679E+21 nbi_getprofiles ne*dvol sum (input): 1.4679E+21 nbi_getprofiles ne*dvol sum (ions): 1.4679E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 803 - 0 (killed) + 262 (dep) = 1065 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> 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_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_getprofiles ne*dvol sum (input): 1.4718E+21 nbi_getprofiles ne*dvol sum (input): 1.4718E+21 nbi_getprofiles ne*dvol sum (ions): 1.4718E+21 nbi_getprofiles ne*dvol sum (input): 1.4718E+21 nbi_getprofiles ne*dvol sum (ions): 1.4718E+21 nbi_getprofiles ne*dvol sum (ions): 1.4718E+21 nbi_getprofiles ne*dvol sum (input): 1.4718E+21 nbi_getprofiles ne*dvol sum (ions): 1.4718E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 289 (dep) = 1030 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> 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_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_getprofiles ne*dvol sum (input): 1.4758E+21 nbi_getprofiles ne*dvol sum (input): 1.4758E+21 nbi_getprofiles ne*dvol sum (ions): 1.4758E+21 nbi_getprofiles ne*dvol sum (ions): 1.4758E+21 nbi_getprofiles ne*dvol sum (input): 1.4758E+21 nbi_getprofiles ne*dvol sum (ions): 1.4758E+21 nbi_getprofiles ne*dvol sum (input): 1.4758E+21 nbi_getprofiles ne*dvol sum (ions): 1.4758E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 346 (dep) = 1045 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> 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_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_getprofiles ne*dvol sum (input): 1.4797E+21 nbi_getprofiles ne*dvol sum (input): 1.4797E+21 nbi_getprofiles ne*dvol sum (ions): 1.4797E+21 nbi_getprofiles ne*dvol sum (input): 1.4797E+21 nbi_getprofiles ne*dvol sum (ions): 1.4797E+21 nbi_getprofiles ne*dvol sum (ions): 1.4797E+21 nbi_getprofiles ne*dvol sum (input): 1.4797E+21 nbi_getprofiles ne*dvol sum (ions): 1.4797E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 333 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> 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_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_getprofiles ne*dvol sum (input): 1.4821E+21 nbi_getprofiles ne*dvol sum (input): 1.4821E+21 nbi_getprofiles ne*dvol sum (ions): 1.4821E+21 nbi_getprofiles ne*dvol sum (input): 1.4821E+21 nbi_getprofiles ne*dvol sum (ions): 1.4821E+21 nbi_getprofiles ne*dvol sum (ions): 1.4821E+21 nbi_getprofiles ne*dvol sum (input): 1.4821E+21 nbi_getprofiles ne*dvol sum (ions): 1.4821E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 835 - 0 (killed) + 313 (dep) = 1148 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> 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_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_getprofiles ne*dvol sum (input): 1.4844E+21 nbi_getprofiles ne*dvol sum (input): 1.4844E+21 nbi_getprofiles ne*dvol sum (ions): 1.4844E+21 nbi_getprofiles ne*dvol sum (input): 1.4844E+21 nbi_getprofiles ne*dvol sum (ions): 1.4844E+21 nbi_getprofiles ne*dvol sum (ions): 1.4844E+21 nbi_getprofiles ne*dvol sum (input): 1.4844E+21 nbi_getprofiles ne*dvol sum (ions): 1.4844E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 834 - 0 (killed) + 306 (dep) = 1140 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> 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_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_getprofiles ne*dvol sum (input): 1.4868E+21 nbi_getprofiles ne*dvol sum (input): 1.4868E+21 nbi_getprofiles ne*dvol sum (ions): 1.4868E+21 nbi_getprofiles ne*dvol sum (input): 1.4868E+21 nbi_getprofiles ne*dvol sum (ions): 1.4868E+21 nbi_getprofiles ne*dvol sum (ions): 1.4868E+21 nbi_getprofiles ne*dvol sum (input): 1.4868E+21 nbi_getprofiles ne*dvol sum (ions): 1.4868E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 868 - 0 (killed) + 287 (dep) = 1155 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> 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_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_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 842 - 0 (killed) + 259 (dep) = 1101 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> 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_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_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbi_getprofiles ne*dvol sum (input): 1.4891E+21 nbi_getprofiles ne*dvol sum (ions): 1.4891E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 260 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> 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_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_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 318 (dep) = 1008 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> 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_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_getprofiles ne*dvol sum (input): 1.4866E+21 nbi_getprofiles ne*dvol sum (input): 1.4866E+21 nbi_getprofiles ne*dvol sum (ions): 1.4866E+21 nbi_getprofiles ne*dvol sum (input): 1.4866E+21 nbi_getprofiles ne*dvol sum (ions): 1.4866E+21 nbi_getprofiles ne*dvol sum (ions): 1.4866E+21 nbi_getprofiles ne*dvol sum (input): 1.4866E+21 nbi_getprofiles ne*dvol sum (ions): 1.4866E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 633 - 0 (killed) + 367 (dep) = 1000 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> 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_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_getprofiles ne*dvol sum (input): 1.4842E+21 nbi_getprofiles ne*dvol sum (input): 1.4842E+21 nbi_getprofiles ne*dvol sum (ions): 1.4842E+21 nbi_getprofiles ne*dvol sum (input): 1.4842E+21 nbi_getprofiles ne*dvol sum (ions): 1.4842E+21 nbi_getprofiles ne*dvol sum (ions): 1.4842E+21 nbi_getprofiles ne*dvol sum (input): 1.4842E+21 nbi_getprofiles ne*dvol sum (ions): 1.4842E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 298 (dep) = 1037 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> 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_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_getprofiles ne*dvol sum (input): 1.4817E+21 nbi_getprofiles ne*dvol sum (ions): 1.4817E+21 nbi_getprofiles ne*dvol sum (input): 1.4817E+21 nbi_getprofiles ne*dvol sum (input): 1.4817E+21 nbi_getprofiles ne*dvol sum (ions): 1.4817E+21 nbi_getprofiles ne*dvol sum (ions): 1.4817E+21 nbi_getprofiles ne*dvol sum (input): 1.4817E+21 nbi_getprofiles ne*dvol sum (ions): 1.4817E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 309 (dep) = 1042 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> 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_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_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 336 (dep) = 1058 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> 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_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_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbi_getprofiles ne*dvol sum (input): 1.4829E+21 nbi_getprofiles ne*dvol sum (ions): 1.4829E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 305 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> 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_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_getprofiles ne*dvol sum (input): 1.4865E+21 nbi_getprofiles ne*dvol sum (input): 1.4865E+21 nbi_getprofiles ne*dvol sum (ions): 1.4865E+21 nbi_getprofiles ne*dvol sum (input): 1.4865E+21 nbi_getprofiles ne*dvol sum (ions): 1.4865E+21 nbi_getprofiles ne*dvol sum (ions): 1.4865E+21 nbi_getprofiles ne*dvol sum (input): 1.4865E+21 nbi_getprofiles ne*dvol sum (ions): 1.4865E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 318 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> 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_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_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 823 - 0 (killed) + 304 (dep) = 1127 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> 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_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_getprofiles ne*dvol sum (input): 1.4938E+21 nbi_getprofiles ne*dvol sum (input): 1.4938E+21 nbi_getprofiles ne*dvol sum (ions): 1.4938E+21 nbi_getprofiles ne*dvol sum (input): 1.4938E+21 nbi_getprofiles ne*dvol sum (ions): 1.4938E+21 nbi_getprofiles ne*dvol sum (ions): 1.4938E+21 nbi_getprofiles ne*dvol sum (input): 1.4938E+21 nbi_getprofiles ne*dvol sum (ions): 1.4938E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 315 (dep) = 1106 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> 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_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_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 331 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> 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_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_getprofiles ne*dvol sum (input): 1.4959E+21 nbi_getprofiles ne*dvol sum (input): 1.4959E+21 nbi_getprofiles ne*dvol sum (ions): 1.4959E+21 nbi_getprofiles ne*dvol sum (input): 1.4959E+21 nbi_getprofiles ne*dvol sum (ions): 1.4959E+21 nbi_getprofiles ne*dvol sum (ions): 1.4959E+21 nbi_getprofiles ne*dvol sum (input): 1.4959E+21 nbi_getprofiles ne*dvol sum (ions): 1.4959E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 769 - 0 (killed) + 346 (dep) = 1115 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> 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_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_getprofiles ne*dvol sum (input): 1.4943E+21 nbi_getprofiles ne*dvol sum (input): 1.4943E+21 nbi_getprofiles ne*dvol sum (ions): 1.4943E+21 nbi_getprofiles ne*dvol sum (input): 1.4943E+21 nbi_getprofiles ne*dvol sum (ions): 1.4943E+21 nbi_getprofiles ne*dvol sum (ions): 1.4943E+21 nbi_getprofiles ne*dvol sum (input): 1.4943E+21 nbi_getprofiles ne*dvol sum (ions): 1.4943E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 788 - 0 (killed) + 312 (dep) = 1100 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> 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_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_getprofiles ne*dvol sum (input): 1.4927E+21 nbi_getprofiles ne*dvol sum (input): 1.4927E+21 nbi_getprofiles ne*dvol sum (ions): 1.4927E+21 nbi_getprofiles ne*dvol sum (input): 1.4927E+21 nbi_getprofiles ne*dvol sum (ions): 1.4927E+21 nbi_getprofiles ne*dvol sum (ions): 1.4927E+21 nbi_getprofiles ne*dvol sum (input): 1.4927E+21 nbi_getprofiles ne*dvol sum (ions): 1.4927E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 323 (dep) = 1109 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> 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_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_getprofiles ne*dvol sum (input): 1.4911E+21 nbi_getprofiles ne*dvol sum (input): 1.4911E+21 nbi_getprofiles ne*dvol sum (ions): 1.4911E+21 nbi_getprofiles ne*dvol sum (input): 1.4911E+21 nbi_getprofiles ne*dvol sum (ions): 1.4911E+21 nbi_getprofiles ne*dvol sum (ions): 1.4911E+21 nbi_getprofiles ne*dvol sum (input): 1.4911E+21 nbi_getprofiles ne*dvol sum (ions): 1.4911E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 328 (dep) = 1095 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> 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_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_getprofiles ne*dvol sum (input): 1.4894E+21 nbi_getprofiles ne*dvol sum (input): 1.4894E+21 nbi_getprofiles ne*dvol sum (ions): 1.4894E+21 nbi_getprofiles ne*dvol sum (input): 1.4894E+21 nbi_getprofiles ne*dvol sum (ions): 1.4894E+21 nbi_getprofiles ne*dvol sum (ions): 1.4894E+21 nbi_getprofiles ne*dvol sum (input): 1.4894E+21 nbi_getprofiles ne*dvol sum (ions): 1.4894E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 291 (dep) = 1049 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> 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_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_getprofiles ne*dvol sum (input): 1.4935E+21 nbi_getprofiles ne*dvol sum (input): 1.4935E+21 nbi_getprofiles ne*dvol sum (ions): 1.4935E+21 nbi_getprofiles ne*dvol sum (ions): 1.4935E+21 nbi_getprofiles ne*dvol sum (input): 1.4935E+21 nbi_getprofiles ne*dvol sum (ions): 1.4935E+21 nbi_getprofiles ne*dvol sum (input): 1.4935E+21 nbi_getprofiles ne*dvol sum (ions): 1.4935E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 315 (dep) = 1057 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> 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_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_getprofiles ne*dvol sum (input): 1.4975E+21 nbi_getprofiles ne*dvol sum (ions): 1.4975E+21 nbi_getprofiles ne*dvol sum (input): 1.4975E+21 nbi_getprofiles ne*dvol sum (ions): 1.4975E+21 nbi_getprofiles ne*dvol sum (input): 1.4975E+21 nbi_getprofiles ne*dvol sum (ions): 1.4975E+21 nbi_getprofiles ne*dvol sum (input): 1.4975E+21 nbi_getprofiles ne*dvol sum (ions): 1.4975E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 303 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> 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_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_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbi_getprofiles ne*dvol sum (input): 1.5016E+21 nbi_getprofiles ne*dvol sum (ions): 1.5016E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 292 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> 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_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_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 326 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 214 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> 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_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_getprofiles ne*dvol sum (input): 1.5095E+21 nbi_getprofiles ne*dvol sum (input): 1.5095E+21 nbi_getprofiles ne*dvol sum (ions): 1.5095E+21 nbi_getprofiles ne*dvol sum (ions): 1.5095E+21 nbi_getprofiles ne*dvol sum (input): 1.5095E+21 nbi_getprofiles ne*dvol sum (ions): 1.5095E+21 nbi_getprofiles ne*dvol sum (input): 1.5095E+21 nbi_getprofiles ne*dvol sum (ions): 1.5095E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 360 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> 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_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_getprofiles ne*dvol sum (input): 1.5134E+21 nbi_getprofiles ne*dvol sum (input): 1.5134E+21 nbi_getprofiles ne*dvol sum (ions): 1.5134E+21 nbi_getprofiles ne*dvol sum (input): 1.5134E+21 nbi_getprofiles ne*dvol sum (ions): 1.5134E+21 nbi_getprofiles ne*dvol sum (ions): 1.5134E+21 nbi_getprofiles ne*dvol sum (input): 1.5134E+21 nbi_getprofiles ne*dvol sum (ions): 1.5134E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 345 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> 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_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_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 344 (dep) = 1069 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> 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_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_getprofiles ne*dvol sum (input): 1.5208E+21 nbi_getprofiles ne*dvol sum (ions): 1.5208E+21 nbi_getprofiles ne*dvol sum (input): 1.5208E+21 nbi_getprofiles ne*dvol sum (input): 1.5208E+21 nbi_getprofiles ne*dvol sum (ions): 1.5208E+21 nbi_getprofiles ne*dvol sum (ions): 1.5208E+21 nbi_getprofiles ne*dvol sum (input): 1.5208E+21 nbi_getprofiles ne*dvol sum (ions): 1.5208E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 357 (dep) = 1063 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> 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_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_getprofiles ne*dvol sum (input): 1.5245E+21 nbi_getprofiles ne*dvol sum (input): 1.5245E+21 nbi_getprofiles ne*dvol sum (ions): 1.5245E+21 nbi_getprofiles ne*dvol sum (input): 1.5245E+21 nbi_getprofiles ne*dvol sum (ions): 1.5245E+21 nbi_getprofiles ne*dvol sum (ions): 1.5245E+21 nbi_getprofiles ne*dvol sum (input): 1.5245E+21 nbi_getprofiles ne*dvol sum (ions): 1.5245E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 323 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> 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_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_getprofiles ne*dvol sum (input): 1.5282E+21 nbi_getprofiles ne*dvol sum (input): 1.5282E+21 nbi_getprofiles ne*dvol sum (ions): 1.5282E+21 nbi_getprofiles ne*dvol sum (input): 1.5282E+21 nbi_getprofiles ne*dvol sum (ions): 1.5282E+21 nbi_getprofiles ne*dvol sum (ions): 1.5282E+21 nbi_getprofiles ne*dvol sum (input): 1.5282E+21 nbi_getprofiles ne*dvol sum (ions): 1.5282E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 345 (dep) = 1021 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> 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_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_getprofiles ne*dvol sum (input): 1.5285E+21 nbi_getprofiles ne*dvol sum (input): 1.5285E+21 nbi_getprofiles ne*dvol sum (ions): 1.5285E+21 nbi_getprofiles ne*dvol sum (input): 1.5285E+21 nbi_getprofiles ne*dvol sum (ions): 1.5285E+21 nbi_getprofiles ne*dvol sum (ions): 1.5285E+21 nbi_getprofiles ne*dvol sum (input): 1.5285E+21 nbi_getprofiles ne*dvol sum (ions): 1.5285E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 337 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 271 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> 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_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_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 718 - 0 (killed) + 336 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> 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_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_getprofiles ne*dvol sum (input): 1.5291E+21 nbi_getprofiles ne*dvol sum (input): 1.5291E+21 nbi_getprofiles ne*dvol sum (ions): 1.5291E+21 nbi_getprofiles ne*dvol sum (input): 1.5291E+21 nbi_getprofiles ne*dvol sum (ions): 1.5291E+21 nbi_getprofiles ne*dvol sum (ions): 1.5291E+21 nbi_getprofiles ne*dvol sum (input): 1.5291E+21 nbi_getprofiles ne*dvol sum (ions): 1.5291E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 329 (dep) = 1062 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> 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_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_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 351 (dep) = 1033 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> 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_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_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 360 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> 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_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_getprofiles ne*dvol sum (input): 1.5321E+21 nbi_getprofiles ne*dvol sum (input): 1.5321E+21 nbi_getprofiles ne*dvol sum (ions): 1.5321E+21 nbi_getprofiles ne*dvol sum (input): 1.5321E+21 nbi_getprofiles ne*dvol sum (ions): 1.5321E+21 nbi_getprofiles ne*dvol sum (ions): 1.5321E+21 nbi_getprofiles ne*dvol sum (input): 1.5321E+21 nbi_getprofiles ne*dvol sum (ions): 1.5321E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 356 (dep) = 1103 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> 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_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_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 285 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> 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_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_getprofiles ne*dvol sum (input): 1.5372E+21 nbi_getprofiles ne*dvol sum (input): 1.5372E+21 nbi_getprofiles ne*dvol sum (ions): 1.5372E+21 nbi_getprofiles ne*dvol sum (input): 1.5372E+21 nbi_getprofiles ne*dvol sum (ions): 1.5372E+21 nbi_getprofiles ne*dvol sum (ions): 1.5372E+21 nbi_getprofiles ne*dvol sum (input): 1.5372E+21 nbi_getprofiles ne*dvol sum (ions): 1.5372E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 332 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.224919E+08 1.222812E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> 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_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_getprofiles ne*dvol sum (input): 1.5397E+21 nbi_getprofiles ne*dvol sum (input): 1.5397E+21 nbi_getprofiles ne*dvol sum (ions): 1.5397E+21 nbi_getprofiles ne*dvol sum (input): 1.5397E+21 nbi_getprofiles ne*dvol sum (ions): 1.5397E+21 nbi_getprofiles ne*dvol sum (ions): 1.5397E+21 nbi_getprofiles ne*dvol sum (input): 1.5397E+21 nbi_getprofiles ne*dvol sum (ions): 1.5397E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 624 - 0 (killed) + 380 (dep) = 1004 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> 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_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_getprofiles ne*dvol sum (input): 1.5422E+21 nbi_getprofiles ne*dvol sum (input): 1.5422E+21 nbi_getprofiles ne*dvol sum (ions): 1.5422E+21 nbi_getprofiles ne*dvol sum (input): 1.5422E+21 nbi_getprofiles ne*dvol sum (ions): 1.5422E+21 nbi_getprofiles ne*dvol sum (ions): 1.5422E+21 nbi_getprofiles ne*dvol sum (input): 1.5422E+21 nbi_getprofiles ne*dvol sum (ions): 1.5422E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 686 - 0 (killed) + 367 (dep) = 1053 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> 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_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_getprofiles ne*dvol sum (input): 1.5427E+21 nbi_getprofiles ne*dvol sum (input): 1.5427E+21 nbi_getprofiles ne*dvol sum (ions): 1.5427E+21 nbi_getprofiles ne*dvol sum (input): 1.5427E+21 nbi_getprofiles ne*dvol sum (ions): 1.5427E+21 nbi_getprofiles ne*dvol sum (ions): 1.5427E+21 nbi_getprofiles ne*dvol sum (input): 1.5427E+21 nbi_getprofiles ne*dvol sum (ions): 1.5427E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 385 (dep) = 1101 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> 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_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_getprofiles ne*dvol sum (input): 1.5431E+21 nbi_getprofiles ne*dvol sum (input): 1.5431E+21 nbi_getprofiles ne*dvol sum (ions): 1.5431E+21 nbi_getprofiles ne*dvol sum (ions): 1.5431E+21 nbi_getprofiles ne*dvol sum (input): 1.5431E+21 nbi_getprofiles ne*dvol sum (ions): 1.5431E+21 nbi_getprofiles ne*dvol sum (input): 1.5431E+21 nbi_getprofiles ne*dvol sum (ions): 1.5431E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 369 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.5436E+21 nbi_getprofiles ne*dvol sum (ions): 1.5436E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5436E+21 nbi_getprofiles ne*dvol sum (ions): 1.5436E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5436E+21 nbi_getprofiles ne*dvol sum (ions): 1.5436E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5436E+21 nbi_getprofiles ne*dvol sum (ions): 1.5436E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 830 - 0 (killed) + 336 (dep) = 1166 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> 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_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_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 304 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> 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_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_getprofiles ne*dvol sum (input): 1.5439E+21 nbi_getprofiles ne*dvol sum (input): 1.5439E+21 nbi_getprofiles ne*dvol sum (ions): 1.5439E+21 nbi_getprofiles ne*dvol sum (ions): 1.5439E+21 nbi_getprofiles ne*dvol sum (input): 1.5439E+21 nbi_getprofiles ne*dvol sum (ions): 1.5439E+21 nbi_getprofiles ne*dvol sum (input): 1.5439E+21 nbi_getprofiles ne*dvol sum (ions): 1.5439E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 317 (dep) = 1021 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> 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_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_getprofiles ne*dvol sum (input): 1.5437E+21 nbi_getprofiles ne*dvol sum (input): 1.5437E+21 nbi_getprofiles ne*dvol sum (ions): 1.5437E+21 nbi_getprofiles ne*dvol sum (ions): 1.5437E+21 nbi_getprofiles ne*dvol sum (input): 1.5437E+21 nbi_getprofiles ne*dvol sum (ions): 1.5437E+21 nbi_getprofiles ne*dvol sum (input): 1.5437E+21 nbi_getprofiles ne*dvol sum (ions): 1.5437E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 343 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 68 never inside plasma. %orball: in processor 0: orbit # iorb= 223 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> 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_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_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 344 (dep) = 1011 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> 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_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_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 334 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> 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_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_getprofiles ne*dvol sum (input): 1.5416E+21 nbi_getprofiles ne*dvol sum (input): 1.5416E+21 nbi_getprofiles ne*dvol sum (ions): 1.5416E+21 nbi_getprofiles ne*dvol sum (input): 1.5416E+21 nbi_getprofiles ne*dvol sum (ions): 1.5416E+21 nbi_getprofiles ne*dvol sum (ions): 1.5416E+21 nbi_getprofiles ne*dvol sum (input): 1.5416E+21 nbi_getprofiles ne*dvol sum (ions): 1.5416E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 330 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> 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_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_getprofiles ne*dvol sum (input): 1.5408E+21 nbi_getprofiles ne*dvol sum (input): 1.5408E+21 nbi_getprofiles ne*dvol sum (ions): 1.5408E+21 nbi_getprofiles ne*dvol sum (input): 1.5408E+21 nbi_getprofiles ne*dvol sum (ions): 1.5408E+21 nbi_getprofiles ne*dvol sum (ions): 1.5408E+21 nbi_getprofiles ne*dvol sum (input): 1.5408E+21 nbi_getprofiles ne*dvol sum (ions): 1.5408E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 351 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 233 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> 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_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_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbi_getprofiles ne*dvol sum (input): 1.5423E+21 nbi_getprofiles ne*dvol sum (ions): 1.5423E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 314 (dep) = 1078 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> 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_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_getprofiles ne*dvol sum (input): 1.5438E+21 nbi_getprofiles ne*dvol sum (input): 1.5438E+21 nbi_getprofiles ne*dvol sum (ions): 1.5438E+21 nbi_getprofiles ne*dvol sum (input): 1.5438E+21 nbi_getprofiles ne*dvol sum (ions): 1.5438E+21 nbi_getprofiles ne*dvol sum (ions): 1.5438E+21 nbi_getprofiles ne*dvol sum (input): 1.5438E+21 nbi_getprofiles ne*dvol sum (ions): 1.5438E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 761 - 0 (killed) + 325 (dep) = 1086 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> 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_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_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 323 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> 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_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_getprofiles ne*dvol sum (input): 1.5468E+21 nbi_getprofiles ne*dvol sum (input): 1.5468E+21 nbi_getprofiles ne*dvol sum (ions): 1.5468E+21 nbi_getprofiles ne*dvol sum (input): 1.5468E+21 nbi_getprofiles ne*dvol sum (ions): 1.5468E+21 nbi_getprofiles ne*dvol sum (ions): 1.5468E+21 nbi_getprofiles ne*dvol sum (input): 1.5468E+21 nbi_getprofiles ne*dvol sum (ions): 1.5468E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 324 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> 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_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_getprofiles ne*dvol sum (input): 1.5477E+21 nbi_getprofiles ne*dvol sum (input): 1.5477E+21 nbi_getprofiles ne*dvol sum (ions): 1.5477E+21 nbi_getprofiles ne*dvol sum (input): 1.5477E+21 nbi_getprofiles ne*dvol sum (ions): 1.5477E+21 nbi_getprofiles ne*dvol sum (ions): 1.5477E+21 nbi_getprofiles ne*dvol sum (input): 1.5477E+21 nbi_getprofiles ne*dvol sum (ions): 1.5477E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 332 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> 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_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_getprofiles ne*dvol sum (input): 1.5487E+21 nbi_getprofiles ne*dvol sum (input): 1.5487E+21 nbi_getprofiles ne*dvol sum (ions): 1.5487E+21 nbi_getprofiles ne*dvol sum (input): 1.5487E+21 nbi_getprofiles ne*dvol sum (ions): 1.5487E+21 nbi_getprofiles ne*dvol sum (ions): 1.5487E+21 nbi_getprofiles ne*dvol sum (input): 1.5487E+21 nbi_getprofiles ne*dvol sum (ions): 1.5487E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 355 (dep) = 1100 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> 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_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_getprofiles ne*dvol sum (input): 1.5491E+21 nbi_getprofiles ne*dvol sum (input): 1.5491E+21 nbi_getprofiles ne*dvol sum (ions): 1.5491E+21 nbi_getprofiles ne*dvol sum (input): 1.5491E+21 nbi_getprofiles ne*dvol sum (ions): 1.5491E+21 nbi_getprofiles ne*dvol sum (ions): 1.5491E+21 nbi_getprofiles ne*dvol sum (input): 1.5491E+21 nbi_getprofiles ne*dvol sum (ions): 1.5491E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 329 (dep) = 1107 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> 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_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_getprofiles ne*dvol sum (input): 1.5495E+21 nbi_getprofiles ne*dvol sum (input): 1.5495E+21 nbi_getprofiles ne*dvol sum (ions): 1.5495E+21 nbi_getprofiles ne*dvol sum (input): 1.5495E+21 nbi_getprofiles ne*dvol sum (ions): 1.5495E+21 nbi_getprofiles ne*dvol sum (ions): 1.5495E+21 nbi_getprofiles ne*dvol sum (input): 1.5495E+21 nbi_getprofiles ne*dvol sum (ions): 1.5495E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 789 - 0 (killed) + 321 (dep) = 1110 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 331 (dep) = 1094 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> 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_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_getprofiles ne*dvol sum (input): 1.5503E+21 nbi_getprofiles ne*dvol sum (ions): 1.5503E+21 nbi_getprofiles ne*dvol sum (input): 1.5503E+21 nbi_getprofiles ne*dvol sum (input): 1.5503E+21 nbi_getprofiles ne*dvol sum (ions): 1.5503E+21 nbi_getprofiles ne*dvol sum (ions): 1.5503E+21 nbi_getprofiles ne*dvol sum (input): 1.5503E+21 nbi_getprofiles ne*dvol sum (ions): 1.5503E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 295 (dep) = 1059 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> 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_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_getprofiles ne*dvol sum (input): 1.5522E+21 nbi_getprofiles ne*dvol sum (input): 1.5522E+21 nbi_getprofiles ne*dvol sum (ions): 1.5522E+21 nbi_getprofiles ne*dvol sum (input): 1.5522E+21 nbi_getprofiles ne*dvol sum (ions): 1.5522E+21 nbi_getprofiles ne*dvol sum (ions): 1.5522E+21 nbi_getprofiles ne*dvol sum (input): 1.5522E+21 nbi_getprofiles ne*dvol sum (ions): 1.5522E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 316 (dep) = 1055 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> 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_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_getprofiles ne*dvol sum (input): 1.5540E+21 nbi_getprofiles ne*dvol sum (ions): 1.5540E+21 nbi_getprofiles ne*dvol sum (input): 1.5540E+21 nbi_getprofiles ne*dvol sum (ions): 1.5540E+21 nbi_getprofiles ne*dvol sum (input): 1.5540E+21 nbi_getprofiles ne*dvol sum (ions): 1.5540E+21 nbi_getprofiles ne*dvol sum (input): 1.5540E+21 nbi_getprofiles ne*dvol sum (ions): 1.5540E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 300 (dep) = 1030 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> 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_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_getprofiles ne*dvol sum (input): 1.5559E+21 nbi_getprofiles ne*dvol sum (input): 1.5559E+21 nbi_getprofiles ne*dvol sum (ions): 1.5559E+21 nbi_getprofiles ne*dvol sum (input): 1.5559E+21 nbi_getprofiles ne*dvol sum (ions): 1.5559E+21 nbi_getprofiles ne*dvol sum (ions): 1.5559E+21 nbi_getprofiles ne*dvol sum (input): 1.5559E+21 nbi_getprofiles ne*dvol sum (ions): 1.5559E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 294 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 332 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> 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_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_getprofiles ne*dvol sum (input): 1.5588E+21 nbi_getprofiles ne*dvol sum (input): 1.5588E+21 nbi_getprofiles ne*dvol sum (ions): 1.5588E+21 nbi_getprofiles ne*dvol sum (input): 1.5588E+21 nbi_getprofiles ne*dvol sum (ions): 1.5588E+21 nbi_getprofiles ne*dvol sum (ions): 1.5588E+21 nbi_getprofiles ne*dvol sum (input): 1.5588E+21 nbi_getprofiles ne*dvol sum (ions): 1.5588E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 695 - 0 (killed) + 353 (dep) = 1048 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> 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_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_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbi_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbi_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 348 (dep) = 1062 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> 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_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_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 341 (dep) = 1080 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> 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_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_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 346 (dep) = 1058 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> 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_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_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 317 (dep) = 1061 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> 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_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_getprofiles ne*dvol sum (input): 1.5610E+21 nbi_getprofiles ne*dvol sum (input): 1.5610E+21 nbi_getprofiles ne*dvol sum (ions): 1.5610E+21 nbi_getprofiles ne*dvol sum (input): 1.5610E+21 nbi_getprofiles ne*dvol sum (ions): 1.5610E+21 nbi_getprofiles ne*dvol sum (ions): 1.5610E+21 nbi_getprofiles ne*dvol sum (input): 1.5610E+21 nbi_getprofiles ne*dvol sum (ions): 1.5610E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 332 (dep) = 1020 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> 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_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_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 331 (dep) = 1000 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> 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_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_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 334 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> 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_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_getprofiles ne*dvol sum (input): 1.5555E+21 nbi_getprofiles ne*dvol sum (ions): 1.5555E+21 nbi_getprofiles ne*dvol sum (input): 1.5555E+21 nbi_getprofiles ne*dvol sum (input): 1.5555E+21 nbi_getprofiles ne*dvol sum (ions): 1.5555E+21 nbi_getprofiles ne*dvol sum (ions): 1.5555E+21 nbi_getprofiles ne*dvol sum (input): 1.5555E+21 nbi_getprofiles ne*dvol sum (ions): 1.5555E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 695 - 0 (killed) + 345 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 122 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> 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_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_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 349 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> 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_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_getprofiles ne*dvol sum (input): 1.5535E+21 nbi_getprofiles ne*dvol sum (input): 1.5535E+21 nbi_getprofiles ne*dvol sum (ions): 1.5535E+21 nbi_getprofiles ne*dvol sum (input): 1.5535E+21 nbi_getprofiles ne*dvol sum (ions): 1.5535E+21 nbi_getprofiles ne*dvol sum (ions): 1.5535E+21 nbi_getprofiles ne*dvol sum (input): 1.5535E+21 nbi_getprofiles ne*dvol sum (ions): 1.5535E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 350 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> 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_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_getprofiles ne*dvol sum (input): 1.5534E+21 nbi_getprofiles ne*dvol sum (input): 1.5534E+21 nbi_getprofiles ne*dvol sum (ions): 1.5534E+21 nbi_getprofiles ne*dvol sum (input): 1.5534E+21 nbi_getprofiles ne*dvol sum (ions): 1.5534E+21 nbi_getprofiles ne*dvol sum (ions): 1.5534E+21 nbi_getprofiles ne*dvol sum (input): 1.5534E+21 nbi_getprofiles ne*dvol sum (ions): 1.5534E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 366 (dep) = 1126 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> 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_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_getprofiles ne*dvol sum (input): 1.5551E+21 nbi_getprofiles ne*dvol sum (ions): 1.5551E+21 nbi_getprofiles ne*dvol sum (input): 1.5551E+21 nbi_getprofiles ne*dvol sum (ions): 1.5551E+21 nbi_getprofiles ne*dvol sum (input): 1.5551E+21 nbi_getprofiles ne*dvol sum (ions): 1.5551E+21 nbi_getprofiles ne*dvol sum (input): 1.5551E+21 nbi_getprofiles ne*dvol sum (ions): 1.5551E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 306 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> 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_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_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 324 (dep) = 1022 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> 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_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_getprofiles ne*dvol sum (input): 1.5585E+21 nbi_getprofiles ne*dvol sum (ions): 1.5585E+21 nbi_getprofiles ne*dvol sum (input): 1.5585E+21 nbi_getprofiles ne*dvol sum (input): 1.5585E+21 nbi_getprofiles ne*dvol sum (ions): 1.5585E+21 nbi_getprofiles ne*dvol sum (ions): 1.5585E+21 nbi_getprofiles ne*dvol sum (input): 1.5585E+21 nbi_getprofiles ne*dvol sum (ions): 1.5585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 653 - 0 (killed) + 382 (dep) = 1035 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> 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_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_getprofiles ne*dvol sum (input): 1.5603E+21 nbi_getprofiles ne*dvol sum (input): 1.5603E+21 nbi_getprofiles ne*dvol sum (ions): 1.5603E+21 nbi_getprofiles ne*dvol sum (input): 1.5603E+21 nbi_getprofiles ne*dvol sum (ions): 1.5603E+21 nbi_getprofiles ne*dvol sum (ions): 1.5603E+21 nbi_getprofiles ne*dvol sum (input): 1.5603E+21 nbi_getprofiles ne*dvol sum (ions): 1.5603E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 369 (dep) = 1114 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> 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_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_getprofiles ne*dvol sum (input): 1.5626E+21 nbi_getprofiles ne*dvol sum (input): 1.5626E+21 nbi_getprofiles ne*dvol sum (ions): 1.5626E+21 nbi_getprofiles ne*dvol sum (input): 1.5626E+21 nbi_getprofiles ne*dvol sum (ions): 1.5626E+21 nbi_getprofiles ne*dvol sum (ions): 1.5626E+21 nbi_getprofiles ne*dvol sum (input): 1.5626E+21 nbi_getprofiles ne*dvol sum (ions): 1.5626E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 352 (dep) = 1123 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> 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_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_getprofiles ne*dvol sum (input): 1.5650E+21 nbi_getprofiles ne*dvol sum (input): 1.5650E+21 nbi_getprofiles ne*dvol sum (ions): 1.5650E+21 nbi_getprofiles ne*dvol sum (input): 1.5650E+21 nbi_getprofiles ne*dvol sum (ions): 1.5650E+21 nbi_getprofiles ne*dvol sum (ions): 1.5650E+21 nbi_getprofiles ne*dvol sum (input): 1.5650E+21 nbi_getprofiles ne*dvol sum (ions): 1.5650E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 792 - 0 (killed) + 336 (dep) = 1128 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> 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_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_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 836 - 0 (killed) + 311 (dep) = 1147 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> 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_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_getprofiles ne*dvol sum (input): 1.5697E+21 nbi_getprofiles ne*dvol sum (ions): 1.5697E+21 nbi_getprofiles ne*dvol sum (input): 1.5697E+21 nbi_getprofiles ne*dvol sum (input): 1.5697E+21 nbi_getprofiles ne*dvol sum (ions): 1.5697E+21 nbi_getprofiles ne*dvol sum (ions): 1.5697E+21 nbi_getprofiles ne*dvol sum (input): 1.5697E+21 nbi_getprofiles ne*dvol sum (ions): 1.5697E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 799 - 0 (killed) + 280 (dep) = 1079 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> 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_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_getprofiles ne*dvol sum (input): 1.5702E+21 nbi_getprofiles ne*dvol sum (ions): 1.5702E+21 nbi_getprofiles ne*dvol sum (input): 1.5702E+21 nbi_getprofiles ne*dvol sum (ions): 1.5702E+21 nbi_getprofiles ne*dvol sum (input): 1.5702E+21 nbi_getprofiles ne*dvol sum (ions): 1.5702E+21 nbi_getprofiles ne*dvol sum (input): 1.5702E+21 nbi_getprofiles ne*dvol sum (ions): 1.5702E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 701 - 0 (killed) + 299 (dep) = 1000 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> 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_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_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 328 (dep) = 1018 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> 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_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_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 322 (dep) = 1007 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> 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_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_getprofiles ne*dvol sum (input): 1.5676E+21 nbi_getprofiles ne*dvol sum (input): 1.5676E+21 nbi_getprofiles ne*dvol sum (ions): 1.5676E+21 nbi_getprofiles ne*dvol sum (input): 1.5676E+21 nbi_getprofiles ne*dvol sum (ions): 1.5676E+21 nbi_getprofiles ne*dvol sum (ions): 1.5676E+21 nbi_getprofiles ne*dvol sum (input): 1.5676E+21 nbi_getprofiles ne*dvol sum (ions): 1.5676E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 350 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> 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_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_getprofiles ne*dvol sum (input): 1.5661E+21 nbi_getprofiles ne*dvol sum (input): 1.5661E+21 nbi_getprofiles ne*dvol sum (ions): 1.5661E+21 nbi_getprofiles ne*dvol sum (input): 1.5661E+21 nbi_getprofiles ne*dvol sum (ions): 1.5661E+21 nbi_getprofiles ne*dvol sum (ions): 1.5661E+21 nbi_getprofiles ne*dvol sum (input): 1.5661E+21 nbi_getprofiles ne*dvol sum (ions): 1.5661E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 364 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> 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_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_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 382 (dep) = 1096 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> 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_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_getprofiles ne*dvol sum (input): 1.5655E+21 nbi_getprofiles ne*dvol sum (input): 1.5655E+21 nbi_getprofiles ne*dvol sum (ions): 1.5655E+21 nbi_getprofiles ne*dvol sum (input): 1.5655E+21 nbi_getprofiles ne*dvol sum (ions): 1.5655E+21 nbi_getprofiles ne*dvol sum (ions): 1.5655E+21 nbi_getprofiles ne*dvol sum (input): 1.5655E+21 nbi_getprofiles ne*dvol sum (ions): 1.5655E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 348 (dep) = 1145 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> 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_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_getprofiles ne*dvol sum (input): 1.5664E+21 nbi_getprofiles ne*dvol sum (input): 1.5664E+21 nbi_getprofiles ne*dvol sum (ions): 1.5664E+21 nbi_getprofiles ne*dvol sum (input): 1.5664E+21 nbi_getprofiles ne*dvol sum (ions): 1.5664E+21 nbi_getprofiles ne*dvol sum (ions): 1.5664E+21 nbi_getprofiles ne*dvol sum (input): 1.5664E+21 nbi_getprofiles ne*dvol sum (ions): 1.5664E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 334 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> 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_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_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 311 (dep) = 1073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.026180E+08 1.022037E+08 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> 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_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_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 328 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. 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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> 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_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_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 330 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> 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_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_getprofiles ne*dvol sum (input): 1.5689E+21 nbi_getprofiles ne*dvol sum (input): 1.5689E+21 nbi_getprofiles ne*dvol sum (ions): 1.5689E+21 nbi_getprofiles ne*dvol sum (input): 1.5689E+21 nbi_getprofiles ne*dvol sum (ions): 1.5689E+21 nbi_getprofiles ne*dvol sum (ions): 1.5689E+21 nbi_getprofiles ne*dvol sum (input): 1.5689E+21 nbi_getprofiles ne*dvol sum (ions): 1.5689E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 689 - 0 (killed) + 360 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> 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_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_getprofiles ne*dvol sum (input): 1.5687E+21 nbi_getprofiles ne*dvol sum (input): 1.5687E+21 nbi_getprofiles ne*dvol sum (ions): 1.5687E+21 nbi_getprofiles ne*dvol sum (input): 1.5687E+21 nbi_getprofiles ne*dvol sum (ions): 1.5687E+21 nbi_getprofiles ne*dvol sum (ions): 1.5687E+21 nbi_getprofiles ne*dvol sum (input): 1.5687E+21 nbi_getprofiles ne*dvol sum (ions): 1.5687E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 330 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> 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_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_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 353 (dep) = 1032 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> 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_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_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 363 (dep) = 1068 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> 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_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_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbi_getprofiles ne*dvol sum (input): 1.5682E+21 nbi_getprofiles ne*dvol sum (ions): 1.5682E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 326 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> 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_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_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 362 (dep) = 1059 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> 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_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_getprofiles ne*dvol sum (input): 1.5716E+21 nbi_getprofiles ne*dvol sum (ions): 1.5716E+21 nbi_getprofiles ne*dvol sum (input): 1.5716E+21 nbi_getprofiles ne*dvol sum (input): 1.5716E+21 nbi_getprofiles ne*dvol sum (ions): 1.5716E+21 nbi_getprofiles ne*dvol sum (ions): 1.5716E+21 nbi_getprofiles ne*dvol sum (input): 1.5716E+21 nbi_getprofiles ne*dvol sum (ions): 1.5716E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 340 (dep) = 1068 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> 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_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_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 306 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> 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_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_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 651 - 0 (killed) + 349 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> 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_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_getprofiles ne*dvol sum (input): 1.5759E+21 nbi_getprofiles ne*dvol sum (input): 1.5759E+21 nbi_getprofiles ne*dvol sum (ions): 1.5759E+21 nbi_getprofiles ne*dvol sum (ions): 1.5759E+21 nbi_getprofiles ne*dvol sum (input): 1.5759E+21 nbi_getprofiles ne*dvol sum (ions): 1.5759E+21 nbi_getprofiles ne*dvol sum (input): 1.5759E+21 nbi_getprofiles ne*dvol sum (ions): 1.5759E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 601 - 0 (killed) + 405 (dep) = 1006 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> 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_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_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 378 (dep) = 1063 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> 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_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_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 686 - 0 (killed) + 384 (dep) = 1070 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> 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_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_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 366 (dep) = 1111 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> 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_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_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 333 (dep) = 1095 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> 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_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_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 342 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> 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_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_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 675 - 0 (killed) + 325 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 262 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> 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_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_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbi_getprofiles ne*dvol sum (input): 1.5769E+21 nbi_getprofiles ne*dvol sum (ions): 1.5769E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 345 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> 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_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_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 642 - 0 (killed) + 374 (dep) = 1016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 103 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> 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_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_getprofiles ne*dvol sum (input): 1.5766E+21 nbi_getprofiles ne*dvol sum (input): 1.5766E+21 nbi_getprofiles ne*dvol sum (ions): 1.5766E+21 nbi_getprofiles ne*dvol sum (input): 1.5766E+21 nbi_getprofiles ne*dvol sum (ions): 1.5766E+21 nbi_getprofiles ne*dvol sum (ions): 1.5766E+21 nbi_getprofiles ne*dvol sum (input): 1.5766E+21 nbi_getprofiles ne*dvol sum (ions): 1.5766E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 373 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> 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_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_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 377 (dep) = 1079 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> 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_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_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbi_getprofiles ne*dvol sum (input): 1.5772E+21 nbi_getprofiles ne*dvol sum (ions): 1.5772E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 386 (dep) = 1150 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> 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_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_getprofiles ne*dvol sum (input): 1.5780E+21 nbi_getprofiles ne*dvol sum (input): 1.5780E+21 nbi_getprofiles ne*dvol sum (ions): 1.5780E+21 nbi_getprofiles ne*dvol sum (input): 1.5780E+21 nbi_getprofiles ne*dvol sum (ions): 1.5780E+21 nbi_getprofiles ne*dvol sum (ions): 1.5780E+21 nbi_getprofiles ne*dvol sum (input): 1.5780E+21 nbi_getprofiles ne*dvol sum (ions): 1.5780E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 316 (dep) = 1116 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> 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_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_getprofiles ne*dvol sum (input): 1.5787E+21 nbi_getprofiles ne*dvol sum (input): 1.5787E+21 nbi_getprofiles ne*dvol sum (ions): 1.5787E+21 nbi_getprofiles ne*dvol sum (input): 1.5787E+21 nbi_getprofiles ne*dvol sum (ions): 1.5787E+21 nbi_getprofiles ne*dvol sum (ions): 1.5787E+21 nbi_getprofiles ne*dvol sum (input): 1.5787E+21 nbi_getprofiles ne*dvol sum (ions): 1.5787E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 333 (dep) = 1046 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> 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_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_getprofiles ne*dvol sum (input): 1.5795E+21 nbi_getprofiles ne*dvol sum (input): 1.5795E+21 nbi_getprofiles ne*dvol sum (ions): 1.5795E+21 nbi_getprofiles ne*dvol sum (input): 1.5795E+21 nbi_getprofiles ne*dvol sum (ions): 1.5795E+21 nbi_getprofiles ne*dvol sum (ions): 1.5795E+21 nbi_getprofiles ne*dvol sum (input): 1.5795E+21 nbi_getprofiles ne*dvol sum (ions): 1.5795E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 629 - 0 (killed) + 409 (dep) = 1038 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> 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_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_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 387 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> 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_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_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 769 - 0 (killed) + 370 (dep) = 1139 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 233 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> 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_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_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 372 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> 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_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_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 367 (dep) = 1108 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> 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_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_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbi_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbi_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 356 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> 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_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_getprofiles ne*dvol sum (input): 1.5902E+21 nbi_getprofiles ne*dvol sum (ions): 1.5902E+21 nbi_getprofiles ne*dvol sum (input): 1.5902E+21 nbi_getprofiles ne*dvol sum (input): 1.5902E+21 nbi_getprofiles ne*dvol sum (ions): 1.5902E+21 nbi_getprofiles ne*dvol sum (ions): 1.5902E+21 nbi_getprofiles ne*dvol sum (input): 1.5902E+21 nbi_getprofiles ne*dvol sum (ions): 1.5902E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 368 (dep) = 1081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 150 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 376 ==> 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_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_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 364 (dep) = 1088 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 377 ==> 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_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_getprofiles ne*dvol sum (input): 1.5935E+21 nbi_getprofiles ne*dvol sum (input): 1.5935E+21 nbi_getprofiles ne*dvol sum (ions): 1.5935E+21 nbi_getprofiles ne*dvol sum (input): 1.5935E+21 nbi_getprofiles ne*dvol sum (ions): 1.5935E+21 nbi_getprofiles ne*dvol sum (ions): 1.5935E+21 nbi_getprofiles ne*dvol sum (input): 1.5935E+21 nbi_getprofiles ne*dvol sum (ions): 1.5935E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 658 - 0 (killed) + 391 (dep) = 1049 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> 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_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_getprofiles ne*dvol sum (input): 1.5949E+21 nbi_getprofiles ne*dvol sum (input): 1.5949E+21 nbi_getprofiles ne*dvol sum (ions): 1.5949E+21 nbi_getprofiles ne*dvol sum (input): 1.5949E+21 nbi_getprofiles ne*dvol sum (ions): 1.5949E+21 nbi_getprofiles ne*dvol sum (ions): 1.5949E+21 nbi_getprofiles ne*dvol sum (input): 1.5949E+21 nbi_getprofiles ne*dvol sum (ions): 1.5949E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 379 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 60 never inside plasma. 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> 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_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_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 359 (dep) = 1042 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.525510E+08 1.521674E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> 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_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_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 644 - 0 (killed) + 377 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> 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_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_getprofiles ne*dvol sum (input): 1.6014E+21 nbi_getprofiles ne*dvol sum (input): 1.6014E+21 nbi_getprofiles ne*dvol sum (ions): 1.6014E+21 nbi_getprofiles ne*dvol sum (input): 1.6014E+21 nbi_getprofiles ne*dvol sum (ions): 1.6014E+21 nbi_getprofiles ne*dvol sum (ions): 1.6014E+21 nbi_getprofiles ne*dvol sum (input): 1.6014E+21 nbi_getprofiles ne*dvol sum (ions): 1.6014E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 632 - 0 (killed) + 420 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.520685E+07 8.500344E+07 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> 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_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_getprofiles ne*dvol sum (input): 1.6048E+21 nbi_getprofiles ne*dvol sum (input): 1.6048E+21 nbi_getprofiles ne*dvol sum (ions): 1.6048E+21 nbi_getprofiles ne*dvol sum (ions): 1.6048E+21 nbi_getprofiles ne*dvol sum (input): 1.6048E+21 nbi_getprofiles ne*dvol sum (ions): 1.6048E+21 nbi_getprofiles ne*dvol sum (input): 1.6048E+21 nbi_getprofiles ne*dvol sum (ions): 1.6048E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 385 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> 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_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_getprofiles ne*dvol sum (input): 1.6083E+21 nbi_getprofiles ne*dvol sum (input): 1.6083E+21 nbi_getprofiles ne*dvol sum (ions): 1.6083E+21 nbi_getprofiles ne*dvol sum (input): 1.6083E+21 nbi_getprofiles ne*dvol sum (ions): 1.6083E+21 nbi_getprofiles ne*dvol sum (ions): 1.6083E+21 nbi_getprofiles ne*dvol sum (input): 1.6083E+21 nbi_getprofiles ne*dvol sum (ions): 1.6083E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 338 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> 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_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_getprofiles ne*dvol sum (input): 1.6118E+21 nbi_getprofiles ne*dvol sum (input): 1.6118E+21 nbi_getprofiles ne*dvol sum (ions): 1.6118E+21 nbi_getprofiles ne*dvol sum (ions): 1.6118E+21 nbi_getprofiles ne*dvol sum (input): 1.6118E+21 nbi_getprofiles ne*dvol sum (ions): 1.6118E+21 nbi_getprofiles ne*dvol sum (input): 1.6118E+21 nbi_getprofiles ne*dvol sum (ions): 1.6118E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 659 - 0 (killed) + 370 (dep) = 1029 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> 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_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_getprofiles ne*dvol sum (input): 1.6150E+21 nbi_getprofiles ne*dvol sum (input): 1.6150E+21 nbi_getprofiles ne*dvol sum (input): 1.6150E+21 nbi_getprofiles ne*dvol sum (ions): 1.6150E+21 nbi_getprofiles ne*dvol sum (ions): 1.6150E+21 nbi_getprofiles ne*dvol sum (ions): 1.6150E+21 nbi_getprofiles ne*dvol sum (input): 1.6150E+21 nbi_getprofiles ne*dvol sum (ions): 1.6150E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 374 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> 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_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_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 396 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> 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_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_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 377 (dep) = 1079 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> 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_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_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 381 (dep) = 1078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> 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_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_getprofiles ne*dvol sum (input): 1.6274E+21 nbi_getprofiles ne*dvol sum (input): 1.6274E+21 nbi_getprofiles ne*dvol sum (ions): 1.6274E+21 nbi_getprofiles ne*dvol sum (input): 1.6274E+21 nbi_getprofiles ne*dvol sum (ions): 1.6274E+21 nbi_getprofiles ne*dvol sum (ions): 1.6274E+21 nbi_getprofiles ne*dvol sum (input): 1.6274E+21 nbi_getprofiles ne*dvol sum (ions): 1.6274E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 401 (dep) = 1080 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> 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_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_getprofiles ne*dvol sum (input): 1.6305E+21 nbi_getprofiles ne*dvol sum (input): 1.6305E+21 nbi_getprofiles ne*dvol sum (ions): 1.6305E+21 nbi_getprofiles ne*dvol sum (input): 1.6305E+21 nbi_getprofiles ne*dvol sum (ions): 1.6305E+21 nbi_getprofiles ne*dvol sum (ions): 1.6305E+21 nbi_getprofiles ne*dvol sum (input): 1.6305E+21 nbi_getprofiles ne*dvol sum (ions): 1.6305E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 343 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> 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_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_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 363 (dep) = 1092 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 392 ==> 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_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_getprofiles ne*dvol sum (input): 1.6327E+21 nbi_getprofiles ne*dvol sum (input): 1.6327E+21 nbi_getprofiles ne*dvol sum (ions): 1.6327E+21 nbi_getprofiles ne*dvol sum (input): 1.6327E+21 nbi_getprofiles ne*dvol sum (ions): 1.6327E+21 nbi_getprofiles ne*dvol sum (ions): 1.6327E+21 nbi_getprofiles ne*dvol sum (input): 1.6327E+21 nbi_getprofiles ne*dvol sum (ions): 1.6327E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 377 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. %orball: in processor 0: orbit # iorb= 274 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> 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_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_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 761 - 0 (killed) + 355 (dep) = 1116 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> 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_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_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 322 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 257 never inside plasma. %orball: in processor 0: orbit # iorb= 265 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> 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_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_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbi_getprofiles ne*dvol sum (input): 1.6348E+21 nbi_getprofiles ne*dvol sum (ions): 1.6348E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 347 (dep) = 1004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> 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_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_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 656 - 0 (killed) + 376 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> 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_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_getprofiles ne*dvol sum (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbi_getprofiles ne*dvol sum (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbi_getprofiles ne*dvol sum (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 391 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> 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_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_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 689 - 0 (killed) + 383 (dep) = 1072 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> 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_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_getprofiles ne*dvol sum (input): 1.6310E+21 nbi_getprofiles ne*dvol sum (input): 1.6310E+21 nbi_getprofiles ne*dvol sum (ions): 1.6310E+21 nbi_getprofiles ne*dvol sum (input): 1.6310E+21 nbi_getprofiles ne*dvol sum (ions): 1.6310E+21 nbi_getprofiles ne*dvol sum (ions): 1.6310E+21 nbi_getprofiles ne*dvol sum (input): 1.6310E+21 nbi_getprofiles ne*dvol sum (ions): 1.6310E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 360 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> 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_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_getprofiles ne*dvol sum (input): 1.6298E+21 nbi_getprofiles ne*dvol sum (input): 1.6298E+21 nbi_getprofiles ne*dvol sum (ions): 1.6298E+21 nbi_getprofiles ne*dvol sum (ions): 1.6298E+21 nbi_getprofiles ne*dvol sum (input): 1.6298E+21 nbi_getprofiles ne*dvol sum (ions): 1.6298E+21 nbi_getprofiles ne*dvol sum (input): 1.6298E+21 nbi_getprofiles ne*dvol sum (ions): 1.6298E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 368 (dep) = 1067 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> 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_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_getprofiles ne*dvol sum (input): 1.6287E+21 nbi_getprofiles ne*dvol sum (ions): 1.6287E+21 nbi_getprofiles ne*dvol sum (input): 1.6287E+21 nbi_getprofiles ne*dvol sum (input): 1.6287E+21 nbi_getprofiles ne*dvol sum (ions): 1.6287E+21 nbi_getprofiles ne*dvol sum (ions): 1.6287E+21 nbi_getprofiles ne*dvol sum (input): 1.6287E+21 nbi_getprofiles ne*dvol sum (ions): 1.6287E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 401 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 402 ==> 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_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_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 374 (dep) = 1104 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> 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_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_getprofiles ne*dvol sum (input): 1.6265E+21 nbi_getprofiles ne*dvol sum (input): 1.6265E+21 nbi_getprofiles ne*dvol sum (ions): 1.6265E+21 nbi_getprofiles ne*dvol sum (input): 1.6265E+21 nbi_getprofiles ne*dvol sum (ions): 1.6265E+21 nbi_getprofiles ne*dvol sum (ions): 1.6265E+21 nbi_getprofiles ne*dvol sum (input): 1.6265E+21 nbi_getprofiles ne*dvol sum (ions): 1.6265E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 339 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> 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_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_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 361 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> 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_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_getprofiles ne*dvol sum (input): 1.6246E+21 nbi_getprofiles ne*dvol sum (input): 1.6246E+21 nbi_getprofiles ne*dvol sum (ions): 1.6246E+21 nbi_getprofiles ne*dvol sum (input): 1.6246E+21 nbi_getprofiles ne*dvol sum (ions): 1.6246E+21 nbi_getprofiles ne*dvol sum (ions): 1.6246E+21 nbi_getprofiles ne*dvol sum (input): 1.6246E+21 nbi_getprofiles ne*dvol sum (ions): 1.6246E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 645 - 0 (killed) + 380 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> 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_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_getprofiles ne*dvol sum (input): 1.6238E+21 nbi_getprofiles ne*dvol sum (input): 1.6238E+21 nbi_getprofiles ne*dvol sum (ions): 1.6238E+21 nbi_getprofiles ne*dvol sum (input): 1.6238E+21 nbi_getprofiles ne*dvol sum (ions): 1.6238E+21 nbi_getprofiles ne*dvol sum (ions): 1.6238E+21 nbi_getprofiles ne*dvol sum (input): 1.6238E+21 nbi_getprofiles ne*dvol sum (ions): 1.6238E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 394 (dep) = 1091 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> 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_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_getprofiles ne*dvol sum (input): 1.6233E+21 nbi_getprofiles ne*dvol sum (input): 1.6233E+21 nbi_getprofiles ne*dvol sum (ions): 1.6233E+21 nbi_getprofiles ne*dvol sum (input): 1.6233E+21 nbi_getprofiles ne*dvol sum (ions): 1.6233E+21 nbi_getprofiles ne*dvol sum (ions): 1.6233E+21 nbi_getprofiles ne*dvol sum (input): 1.6233E+21 nbi_getprofiles ne*dvol sum (ions): 1.6233E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 321 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> 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_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_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 348 (dep) = 1003 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 409 ==> 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_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_getprofiles ne*dvol sum (input): 1.6223E+21 nbi_getprofiles ne*dvol sum (input): 1.6223E+21 nbi_getprofiles ne*dvol sum (ions): 1.6223E+21 nbi_getprofiles ne*dvol sum (input): 1.6223E+21 nbi_getprofiles ne*dvol sum (ions): 1.6223E+21 nbi_getprofiles ne*dvol sum (ions): 1.6223E+21 nbi_getprofiles ne*dvol sum (input): 1.6223E+21 nbi_getprofiles ne*dvol sum (ions): 1.6223E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 628 - 0 (killed) + 381 (dep) = 1009 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> 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_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_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 632 - 0 (killed) + 391 (dep) = 1023 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> 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_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_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 416 (dep) = 1083 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> 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_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_getprofiles ne*dvol sum (input): 1.6243E+21 nbi_getprofiles ne*dvol sum (input): 1.6243E+21 nbi_getprofiles ne*dvol sum (ions): 1.6243E+21 nbi_getprofiles ne*dvol sum (input): 1.6243E+21 nbi_getprofiles ne*dvol sum (ions): 1.6243E+21 nbi_getprofiles ne*dvol sum (ions): 1.6243E+21 nbi_getprofiles ne*dvol sum (input): 1.6243E+21 nbi_getprofiles ne*dvol sum (ions): 1.6243E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 395 (dep) = 1135 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> 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_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_getprofiles ne*dvol sum (input): 1.6256E+21 nbi_getprofiles ne*dvol sum (input): 1.6256E+21 nbi_getprofiles ne*dvol sum (ions): 1.6256E+21 nbi_getprofiles ne*dvol sum (input): 1.6256E+21 nbi_getprofiles ne*dvol sum (ions): 1.6256E+21 nbi_getprofiles ne*dvol sum (ions): 1.6256E+21 nbi_getprofiles ne*dvol sum (input): 1.6256E+21 nbi_getprofiles ne*dvol sum (ions): 1.6256E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 803 - 0 (killed) + 362 (dep) = 1165 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 414 ==> 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_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_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 336 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> 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_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_getprofiles ne*dvol sum (input): 1.6269E+21 nbi_getprofiles ne*dvol sum (input): 1.6269E+21 nbi_getprofiles ne*dvol sum (ions): 1.6269E+21 nbi_getprofiles ne*dvol sum (input): 1.6269E+21 nbi_getprofiles ne*dvol sum (ions): 1.6269E+21 nbi_getprofiles ne*dvol sum (ions): 1.6269E+21 nbi_getprofiles ne*dvol sum (input): 1.6269E+21 nbi_getprofiles ne*dvol sum (ions): 1.6269E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 664 - 0 (killed) + 348 (dep) = 1012 ptcls. depall exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 416 ==> 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_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_getprofiles ne*dvol sum (input): 1.6270E+21 nbi_getprofiles ne*dvol sum (input): 1.6270E+21 nbi_getprofiles ne*dvol sum (ions): 1.6270E+21 nbi_getprofiles ne*dvol sum (input): 1.6270E+21 nbi_getprofiles ne*dvol sum (ions): 1.6270E+21 nbi_getprofiles ne*dvol sum (ions): 1.6270E+21 nbi_getprofiles ne*dvol sum (input): 1.6270E+21 nbi_getprofiles ne*dvol sum (ions): 1.6270E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 640 - 0 (killed) + 391 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> 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_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_getprofiles ne*dvol sum (input): 1.6259E+21 nbi_getprofiles ne*dvol sum (input): 1.6259E+21 nbi_getprofiles ne*dvol sum (ions): 1.6259E+21 nbi_getprofiles ne*dvol sum (input): 1.6259E+21 nbi_getprofiles ne*dvol sum (ions): 1.6259E+21 nbi_getprofiles ne*dvol sum (ions): 1.6259E+21 nbi_getprofiles ne*dvol sum (input): 1.6259E+21 nbi_getprofiles ne*dvol sum (ions): 1.6259E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 632 - 0 (killed) + 411 (dep) = 1043 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> 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_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_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 392 (dep) = 1083 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> 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_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_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 367 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> 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_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_getprofiles ne*dvol sum (input): 1.6225E+21 nbi_getprofiles ne*dvol sum (ions): 1.6225E+21 nbi_getprofiles ne*dvol sum (input): 1.6225E+21 nbi_getprofiles ne*dvol sum (input): 1.6225E+21 nbi_getprofiles ne*dvol sum (ions): 1.6225E+21 nbi_getprofiles ne*dvol sum (ions): 1.6225E+21 nbi_getprofiles ne*dvol sum (input): 1.6225E+21 nbi_getprofiles ne*dvol sum (ions): 1.6225E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 370 (dep) = 1066 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> 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_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_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbi_getprofiles ne*dvol sum (input): 1.6228E+21 nbi_getprofiles ne*dvol sum (ions): 1.6228E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 406 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> 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_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_getprofiles ne*dvol sum (input): 1.6231E+21 nbi_getprofiles ne*dvol sum (input): 1.6231E+21 nbi_getprofiles ne*dvol sum (ions): 1.6231E+21 nbi_getprofiles ne*dvol sum (input): 1.6231E+21 nbi_getprofiles ne*dvol sum (ions): 1.6231E+21 nbi_getprofiles ne*dvol sum (ions): 1.6231E+21 nbi_getprofiles ne*dvol sum (input): 1.6231E+21 nbi_getprofiles ne*dvol sum (ions): 1.6231E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 365 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> 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_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_getprofiles ne*dvol sum (input): 1.6234E+21 nbi_getprofiles ne*dvol sum (input): 1.6234E+21 nbi_getprofiles ne*dvol sum (ions): 1.6234E+21 nbi_getprofiles ne*dvol sum (input): 1.6234E+21 nbi_getprofiles ne*dvol sum (ions): 1.6234E+21 nbi_getprofiles ne*dvol sum (ions): 1.6234E+21 nbi_getprofiles ne*dvol sum (input): 1.6234E+21 nbi_getprofiles ne*dvol sum (ions): 1.6234E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 322 (dep) = 1112 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> 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_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_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbi_getprofiles ne*dvol sum (input): 1.6237E+21 nbi_getprofiles ne*dvol sum (ions): 1.6237E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 658 - 0 (killed) + 364 (dep) = 1022 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 618 - 0 (killed) + 394 (dep) = 1012 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> 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_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_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 407 (dep) = 1089 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> 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_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_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 358 (dep) = 1116 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> 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_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_getprofiles ne*dvol sum (input): 1.6304E+21 nbi_getprofiles ne*dvol sum (input): 1.6304E+21 nbi_getprofiles ne*dvol sum (ions): 1.6304E+21 nbi_getprofiles ne*dvol sum (input): 1.6304E+21 nbi_getprofiles ne*dvol sum (ions): 1.6304E+21 nbi_getprofiles ne*dvol sum (ions): 1.6304E+21 nbi_getprofiles ne*dvol sum (input): 1.6304E+21 nbi_getprofiles ne*dvol sum (ions): 1.6304E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 369 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 429 ==> 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_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_getprofiles ne*dvol sum (input): 1.6325E+21 nbi_getprofiles ne*dvol sum (input): 1.6325E+21 nbi_getprofiles ne*dvol sum (ions): 1.6325E+21 nbi_getprofiles ne*dvol sum (ions): 1.6325E+21 nbi_getprofiles ne*dvol sum (input): 1.6325E+21 nbi_getprofiles ne*dvol sum (ions): 1.6325E+21 nbi_getprofiles ne*dvol sum (input): 1.6325E+21 nbi_getprofiles ne*dvol sum (ions): 1.6325E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 640 - 0 (killed) + 413 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 430 ==> 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_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_getprofiles ne*dvol sum (input): 1.6346E+21 nbi_getprofiles ne*dvol sum (input): 1.6346E+21 nbi_getprofiles ne*dvol sum (ions): 1.6346E+21 nbi_getprofiles ne*dvol sum (input): 1.6346E+21 nbi_getprofiles ne*dvol sum (ions): 1.6346E+21 nbi_getprofiles ne*dvol sum (ions): 1.6346E+21 nbi_getprofiles ne*dvol sum (input): 1.6346E+21 nbi_getprofiles ne*dvol sum (ions): 1.6346E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 381 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> 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_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_getprofiles ne*dvol sum (input): 1.6380E+21 nbi_getprofiles ne*dvol sum (input): 1.6380E+21 nbi_getprofiles ne*dvol sum (ions): 1.6380E+21 nbi_getprofiles ne*dvol sum (input): 1.6380E+21 nbi_getprofiles ne*dvol sum (ions): 1.6380E+21 nbi_getprofiles ne*dvol sum (ions): 1.6380E+21 nbi_getprofiles ne*dvol sum (input): 1.6380E+21 nbi_getprofiles ne*dvol sum (ions): 1.6380E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 374 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> 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_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_getprofiles ne*dvol sum (input): 1.6414E+21 nbi_getprofiles ne*dvol sum (ions): 1.6414E+21 nbi_getprofiles ne*dvol sum (input): 1.6414E+21 nbi_getprofiles ne*dvol sum (input): 1.6414E+21 nbi_getprofiles ne*dvol sum (ions): 1.6414E+21 nbi_getprofiles ne*dvol sum (ions): 1.6414E+21 nbi_getprofiles ne*dvol sum (input): 1.6414E+21 nbi_getprofiles ne*dvol sum (ions): 1.6414E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 373 (dep) = 1046 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> 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_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_getprofiles ne*dvol sum (input): 1.6448E+21 nbi_getprofiles ne*dvol sum (input): 1.6448E+21 nbi_getprofiles ne*dvol sum (ions): 1.6448E+21 nbi_getprofiles ne*dvol sum (input): 1.6448E+21 nbi_getprofiles ne*dvol sum (ions): 1.6448E+21 nbi_getprofiles ne*dvol sum (ions): 1.6448E+21 nbi_getprofiles ne*dvol sum (input): 1.6448E+21 nbi_getprofiles ne*dvol sum (ions): 1.6448E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 365 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> 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_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_getprofiles ne*dvol sum (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbi_getprofiles ne*dvol sum (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbi_getprofiles ne*dvol sum (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 661 - 0 (killed) + 364 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. 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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> 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_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_getprofiles ne*dvol sum (input): 1.6502E+21 nbi_getprofiles ne*dvol sum (input): 1.6502E+21 nbi_getprofiles ne*dvol sum (ions): 1.6502E+21 nbi_getprofiles ne*dvol sum (input): 1.6502E+21 nbi_getprofiles ne*dvol sum (ions): 1.6502E+21 nbi_getprofiles ne*dvol sum (ions): 1.6502E+21 nbi_getprofiles ne*dvol sum (input): 1.6502E+21 nbi_getprofiles ne*dvol sum (ions): 1.6502E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 636 - 0 (killed) + 383 (dep) = 1019 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> 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_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_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 385 (dep) = 1035 ptcls. depall exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> 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_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_getprofiles ne*dvol sum (input): 1.6529E+21 nbi_getprofiles ne*dvol sum (input): 1.6529E+21 nbi_getprofiles ne*dvol sum (ions): 1.6529E+21 nbi_getprofiles ne*dvol sum (input): 1.6529E+21 nbi_getprofiles ne*dvol sum (ions): 1.6529E+21 nbi_getprofiles ne*dvol sum (ions): 1.6529E+21 nbi_getprofiles ne*dvol sum (input): 1.6529E+21 nbi_getprofiles ne*dvol sum (ions): 1.6529E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 645 - 0 (killed) + 404 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> 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_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_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 681 - 0 (killed) + 398 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> 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_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_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 720 - 0 (killed) + 386 (dep) = 1106 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> 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_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_getprofiles ne*dvol sum (input): 1.6550E+21 nbi_getprofiles ne*dvol sum (input): 1.6550E+21 nbi_getprofiles ne*dvol sum (ions): 1.6550E+21 nbi_getprofiles ne*dvol sum (input): 1.6550E+21 nbi_getprofiles ne*dvol sum (ions): 1.6550E+21 nbi_getprofiles ne*dvol sum (ions): 1.6550E+21 nbi_getprofiles ne*dvol sum (input): 1.6550E+21 nbi_getprofiles ne*dvol sum (ions): 1.6550E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 406 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> 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_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_getprofiles ne*dvol sum (input): 1.6546E+21 nbi_getprofiles ne*dvol sum (ions): 1.6546E+21 nbi_getprofiles ne*dvol sum (input): 1.6546E+21 nbi_getprofiles ne*dvol sum (input): 1.6546E+21 nbi_getprofiles ne*dvol sum (ions): 1.6546E+21 nbi_getprofiles ne*dvol sum (ions): 1.6546E+21 nbi_getprofiles ne*dvol sum (input): 1.6546E+21 nbi_getprofiles ne*dvol sum (ions): 1.6546E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 404 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> 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_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_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbi_getprofiles ne*dvol sum (input): 1.6543E+21 nbi_getprofiles ne*dvol sum (ions): 1.6543E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 391 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 443 ==> 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_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_getprofiles ne*dvol sum (input): 1.6539E+21 nbi_getprofiles ne*dvol sum (input): 1.6539E+21 nbi_getprofiles ne*dvol sum (ions): 1.6539E+21 nbi_getprofiles ne*dvol sum (input): 1.6539E+21 nbi_getprofiles ne*dvol sum (ions): 1.6539E+21 nbi_getprofiles ne*dvol sum (ions): 1.6539E+21 nbi_getprofiles ne*dvol sum (input): 1.6539E+21 nbi_getprofiles ne*dvol sum (ions): 1.6539E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 719 - 0 (killed) + 375 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> 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_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_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 355 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 143 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> 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_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_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 352 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> 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_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_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 364 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 59 never inside plasma. 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> 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_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_getprofiles ne*dvol sum (input): 1.6638E+21 nbi_getprofiles ne*dvol sum (input): 1.6638E+21 nbi_getprofiles ne*dvol sum (ions): 1.6638E+21 nbi_getprofiles ne*dvol sum (input): 1.6638E+21 nbi_getprofiles ne*dvol sum (ions): 1.6638E+21 nbi_getprofiles ne*dvol sum (ions): 1.6638E+21 nbi_getprofiles ne*dvol sum (input): 1.6638E+21 nbi_getprofiles ne*dvol sum (ions): 1.6638E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 675 - 0 (killed) + 325 (dep) = 1000 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 448 ==> 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_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_getprofiles ne*dvol sum (input): 1.6691E+21 nbi_getprofiles ne*dvol sum (input): 1.6691E+21 nbi_getprofiles ne*dvol sum (ions): 1.6691E+21 nbi_getprofiles ne*dvol sum (input): 1.6691E+21 nbi_getprofiles ne*dvol sum (ions): 1.6691E+21 nbi_getprofiles ne*dvol sum (ions): 1.6691E+21 nbi_getprofiles ne*dvol sum (input): 1.6691E+21 nbi_getprofiles ne*dvol sum (ions): 1.6691E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 610 - 0 (killed) + 390 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 632 - 0 (killed) + 436 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> 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_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_getprofiles ne*dvol sum (input): 1.6798E+21 nbi_getprofiles ne*dvol sum (ions): 1.6798E+21 nbi_getprofiles ne*dvol sum (input): 1.6798E+21 nbi_getprofiles ne*dvol sum (ions): 1.6798E+21 nbi_getprofiles ne*dvol sum (input): 1.6798E+21 nbi_getprofiles ne*dvol sum (ions): 1.6798E+21 nbi_getprofiles ne*dvol sum (input): 1.6798E+21 nbi_getprofiles ne*dvol sum (ions): 1.6798E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 414 (dep) = 1118 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> 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_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_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 392 (dep) = 1130 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> 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_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_getprofiles ne*dvol sum (input): 1.6733E+21 nbi_getprofiles ne*dvol sum (input): 1.6733E+21 nbi_getprofiles ne*dvol sum (ions): 1.6733E+21 nbi_getprofiles ne*dvol sum (ions): 1.6733E+21 nbi_getprofiles ne*dvol sum (input): 1.6733E+21 nbi_getprofiles ne*dvol sum (ions): 1.6733E+21 nbi_getprofiles ne*dvol sum (input): 1.6733E+21 nbi_getprofiles ne*dvol sum (ions): 1.6733E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 383 (dep) = 1107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 262 never inside plasma. 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> 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_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_getprofiles ne*dvol sum (input): 1.6701E+21 nbi_getprofiles ne*dvol sum (ions): 1.6701E+21 nbi_getprofiles ne*dvol sum (input): 1.6701E+21 nbi_getprofiles ne*dvol sum (input): 1.6701E+21 nbi_getprofiles ne*dvol sum (ions): 1.6701E+21 nbi_getprofiles ne*dvol sum (ions): 1.6701E+21 nbi_getprofiles ne*dvol sum (input): 1.6701E+21 nbi_getprofiles ne*dvol sum (ions): 1.6701E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 361 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 454 ==> 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6668E+21 nbi_getprofiles ne*dvol sum (ions): 1.6668E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6668E+21 nbi_getprofiles ne*dvol sum (ions): 1.6668E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6668E+21 nbi_getprofiles ne*dvol sum (ions): 1.6668E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6668E+21 nbi_getprofiles ne*dvol sum (ions): 1.6668E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 358 (dep) = 1045 ptcls. 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> 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_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_getprofiles ne*dvol sum (input): 1.6652E+21 nbi_getprofiles ne*dvol sum (input): 1.6652E+21 nbi_getprofiles ne*dvol sum (ions): 1.6652E+21 nbi_getprofiles ne*dvol sum (input): 1.6652E+21 nbi_getprofiles ne*dvol sum (ions): 1.6652E+21 nbi_getprofiles ne*dvol sum (ions): 1.6652E+21 nbi_getprofiles ne*dvol sum (input): 1.6652E+21 nbi_getprofiles ne*dvol sum (ions): 1.6652E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 372 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited 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 = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> 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_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_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 371 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> 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_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_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 628 - 0 (killed) + 387 (dep) = 1015 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> 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_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_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbi_getprofiles ne*dvol sum (input): 1.6635E+21 nbi_getprofiles ne*dvol sum (ions): 1.6635E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.502E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z58_fi/201927Z58_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 648 - 0 (killed) + 387 (dep) = 1035 ptcls. depall exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited 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# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sun Oct 5 20:15:53 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z58 D3D ---------------> starting: plotcon 201927Z58 2025/10/05:20:15:53 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z58 SHOT NO. 201927 EXPECT 678 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 201927Z58MF.PLN size = 603M [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 : Sun Oct 5 20:16:24 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 678 Define Multi Graphs 652 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 82 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 114936 avg & max steps: 5.9386E-03 1.8385E-02 #decreasing steps: 203754 avg & max steps: 3.3499E-03 6.5714E-03 #zero steps: 279310 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 227345 avg & max steps: 1.0343E-01 2.8307E+00 #decreasing steps: 1022094 avg & max steps: 2.3004E-02 1.1904E+00 #zero steps: 545021 read NF File : 679 678 Write Multigraph: 652 ...readback test of .CDF file... 2836 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_agarofal/transp_compute/D3D/201927Z58 /local/tr_agarofal/transp_compute/D3D/201927Z58/201927Z58.CDF /local/tr_agarofal/transp_compute/D3D/201927Z58/201927Z58PH.CDF %targz_pseq: no directory: 201927Z58_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z58 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/05:20:16:27 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sun Oct 5 20:16:27 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2019272658 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272658") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 %mdsplot: no tok.yy label: D3D 201927Z58 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z58_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sun Oct 5 20:21:04 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_agarofal/transp/result/D3D.20 acsort.py: No match. tar 201927Z58CC.TMP mv 201927Z58CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z58CC.TMP tar 201927Z58.CDF mv 201927Z58.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z58.CDF tar 201927Z58_D3D.REQUEST mv 201927Z58_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z58_D3D.REQUEST tar 201927Z58ex.for mv 201927Z58ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z58ex.for tar 201927Z58_nubeam_init.dat mv 201927Z58_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z58_nubeam_init.dat tar 201927Z58PH.CDF mv 201927Z58PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z58PH.CDF tar 201927Z58TR.DAT mv 201927Z58TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z58TR.DAT tar 201927Z58TR.INF mv 201927Z58TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z58TR.INF %finishup: retaining 201927Z58tr.log tar 201927Z58TR.MSG mv 201927Z58TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z58TR.MSG tar 201927Z58.yml mv 201927Z58.yml /u/tr_agarofal/transp/result/D3D.20/201927Z58.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z58.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z58.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z58.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sun Oct 5 20:21:18 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======