==>runtrx start: date: Tue Aug 26 17:03:16 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Aug 26 17:03:16 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z19 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Aug 26 17:03:16 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z19ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z19ex.o **** uplink 201927Z19tr 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/201927Z19/201927Z19ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z19/201927Z19tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Aug 26 17:07:00 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/201927Z19 201927Z19 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z19 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z19 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z19 %shell_server_exec: testfile = 201927Z19_30737_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/201927Z19/201927Z19TR.EXE 201927Z19 ... %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: Tue Aug 26 17:07:01 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 file201927Z19TR.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): 3.8000E+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 - 1232433153 1232433153 %tabort_update: no namelist TABORT requests after t= 4.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.0100E+00 seconds: 6.8989E-02 GFRAM0: bdy curvature ratio OK at t= 4.0000E+00 seconds: 6.8989E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; 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 = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-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: 0.638836281906111 (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= 3.90000E+00 CPU TIME= 1.27121E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.902250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.903812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.905766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854626 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.908207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.911259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854626 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.915073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.919842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.510401515854625 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.925802E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9750E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0850E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.92580E+00 CPU TIME= 1.14124E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514743051189581 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.933253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514743071722705 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.942566E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9770E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.94257E+00 CPU TIME= 1.13907E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514829412315916 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.952466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514829412315916 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.962366E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9710E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.96237E+00 CPU TIME= 1.14130E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514830677267417 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.972266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514830677267416 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.982166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.514830677267416 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.992066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0730E-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): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.00000E+00 CPU TIME= 1.54263E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6992470 %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 = 4.617222222350392E-003 %check_save_state: izleft hours = 79.9305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z19RS.DAT %wrstf: open201927Z19RS.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= 4.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.890E+03 MB. --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1 Hash code: 71003271 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2960E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65912E-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 = 1.999999998503199E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 4.00500E+00 CPU TIME= 1.54392E-01 SECONDS. DT= 2.78963E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.816111111424107E-003 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 3 Hash code: 30981030 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 8 TA= 4.01000E+00 CPU TIME= 1.54808E-01 SECONDS. DT= 4.38705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.087472222206998E-002 %check_save_state: izleft hours = 79.9244444444444 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 8 Hash code: 2989540 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3400E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43357E-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 = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 4.01500E+00 CPU TIME= 1.53850E-01 SECONDS. DT= 7.58861E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.401472222232769E-002 %check_save_state: izleft hours = 79.9211111111111 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 15 Hash code: 104315161 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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 = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 4.02000E+00 CPU TIME= 1.56717E-01 SECONDS. DT= 1.10799E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.707833333330200E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 28 Hash code: 79084018 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34500E-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= 32 TA= 4.02500E+00 CPU TIME= 1.56535E-01 SECONDS. DT= 9.69725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.021055555564999E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 32 Hash code: 107332798 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3350E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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 = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 4.03000E+00 CPU TIME= 1.54016E-01 SECONDS. DT= 1.62865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.324333333308459E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 36 Hash code: 78064083 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31535E-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= 39 TA= 4.03500E+00 CPU TIME= 1.54277E-01 SECONDS. DT= 1.66941E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.634305555534411E-002 %check_save_state: izleft hours = 79.9088888888889 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 39 Hash code: 113999482 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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 = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 4.04000E+00 CPU TIME= 1.54526E-01 SECONDS. DT= 1.55479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.935166666679834E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 42 Hash code: 17002751 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3200E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26417E-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= 45 TA= 4.04500E+00 CPU TIME= 1.54132E-01 SECONDS. DT= 1.87717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.246416666661389E-002 %check_save_state: izleft hours = 79.9027777777778 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 45 Hash code: 47246791 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 48 TA= 4.05000E+00 CPU TIME= 1.56579E-01 SECONDS. DT= 9.70468E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.546555555567465E-002 %check_save_state: izleft hours = 79.8997222222222 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 48 Hash code: 82382319 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31172E-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= 52 TA= 4.05500E+00 CPU TIME= 1.54296E-01 SECONDS. DT= 1.62511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.857027777758049E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 52 Hash code: 16942481 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 55 TA= 4.06000E+00 CPU TIME= 1.54078E-01 SECONDS. DT= 1.67937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.156250000028194E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 55 Hash code: 55679205 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3330E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.28607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28607E-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= 58 TA= 4.06500E+00 CPU TIME= 1.54486E-01 SECONDS. DT= 1.52678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.464250000000902E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 58 Hash code: 102012843 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 61 TA= 4.07000E+00 CPU TIME= 1.54223E-01 SECONDS. DT= 1.95592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.764222222252101E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 61 Hash code: 64782914 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3260E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30561E-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= 64 TA= 4.07500E+00 CPU TIME= 1.54301E-01 SECONDS. DT= 7.48966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.072000000018306E-002 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 64 Hash code: 104883671 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3190E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 69 TA= 4.08000E+00 CPU TIME= 1.54252E-01 SECONDS. DT= 8.52179E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.371944444459587E-002 %check_save_state: izleft hours = 79.8813888888889 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 69 Hash code: 4479219 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33196E-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 = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 4.08500E+00 CPU TIME= 1.54046E-01 SECONDS. DT= 1.08322E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.680916666688063E-002 %check_save_state: izleft hours = 79.8783333333333 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 74 Hash code: 52747769 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3380E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 86 TA= 4.09000E+00 CPU TIME= 1.53997E-01 SECONDS. DT= 4.86418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.982083333333321E-002 %check_save_state: izleft hours = 79.8752777777778 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 86 Hash code: 105102483 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3680E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32019E-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= 92 TA= 4.09500E+00 CPU TIME= 1.56698E-01 SECONDS. DT= 1.25994E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.292527777782198E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 92 Hash code: 72564376 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 96 TA= 4.10000E+00 CPU TIME= 1.54417E-01 SECONDS. DT= 2.45593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.590833333348201E-002 %check_save_state: izleft hours = 79.8691666666667 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 96 Hash code: 33843042 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2990E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31197E-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= 108 TA= 4.10500E+00 CPU TIME= 1.56627E-01 SECONDS. DT= 9.36072E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.902388888897804E-002 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 108 Hash code: 80173370 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3450E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 121 TA= 4.11000E+00 CPU TIME= 1.96324E-01 SECONDS. DT= 9.86159E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.204000000024280E-002 %check_save_state: izleft hours = 79.8630555555556 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 121 Hash code: 35747484 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3060E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32414E-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= 125 TA= 4.11500E+00 CPU TIME= 1.54509E-01 SECONDS. DT= 1.55034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.513277777752592E-002 %check_save_state: izleft hours = 79.8600000000000 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 125 Hash code: 49804411 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4050E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 128 TA= 4.12000E+00 CPU TIME= 1.54329E-01 SECONDS. DT= 1.88968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.814416666656143E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 128 Hash code: 30723909 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3970E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34256E-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= 131 TA= 4.12500E+00 CPU TIME= 1.54183E-01 SECONDS. DT= 9.35271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.124333333330469E-002 %check_save_state: izleft hours = 79.8538888888889 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 131 Hash code: 79149855 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3590E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 135 TA= 4.13000E+00 CPU TIME= 1.54207E-01 SECONDS. DT= 1.79285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.426166666663448E-002 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 135 Hash code: 84752628 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3710E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32304E-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= 138 TA= 4.13500E+00 CPU TIME= 1.54432E-01 SECONDS. DT= 1.20761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.735444444459972E-002 %check_save_state: izleft hours = 79.8477777777778 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 138 Hash code: 54492800 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3510E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 142 TA= 4.14000E+00 CPU TIME= 1.56584E-01 SECONDS. DT= 1.34363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.036444444450353E-002 %check_save_state: izleft hours = 79.8447222222222 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 142 Hash code: 35978711 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3320E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.28611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28611E-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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 4.14500E+00 CPU TIME= 1.56592E-01 SECONDS. DT= 2.47103E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.348638888877758E-002 %check_save_state: izleft hours = 79.8416666666667 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 145 Hash code: 9533882 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 147 TA= 4.15000E+00 CPU TIME= 1.54047E-01 SECONDS. DT= 3.16122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.648749999973916E-002 %check_save_state: izleft hours = 79.8386111111111 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 147 Hash code: 82125095 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.29956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29956E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 4.15500E+00 CPU TIME= 1.55750E-01 SECONDS. DT= 2.29848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.959416666697507E-002 %check_save_state: izleft hours = 79.8355555555556 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 149 Hash code: 118103237 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3080E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 151 TA= 4.16000E+00 CPU TIME= 1.55641E-01 SECONDS. DT= 3.37690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102635555555935 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 151 Hash code: 27743553 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3410E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26023E-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= 154 TA= 4.16500E+00 CPU TIME= 1.51498E-01 SECONDS. DT= 1.45204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105745000000070 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 154 Hash code: 62214391 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3290E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 157 TA= 4.17000E+00 CPU TIME= 1.49121E-01 SECONDS. DT= 2.16614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108727777777631 %check_save_state: izleft hours = 79.8263888888889 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 157 Hash code: 5421335 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3660E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25642E-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= 160 TA= 4.17500E+00 CPU TIME= 1.48848E-01 SECONDS. DT= 1.26902E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111828055555407 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 160 Hash code: 88919743 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 164 TA= 4.18000E+00 CPU TIME= 1.51347E-01 SECONDS. DT= 2.02335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114823888888623 %check_save_state: izleft hours = 79.8202777777778 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 164 Hash code: 69943834 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3320E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.85989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.29807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29807E-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= 173 TA= 4.18500E+00 CPU TIME= 1.51939E-01 SECONDS. DT= 1.23163E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117908888888678 %check_save_state: izleft hours = 79.8172222222222 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 173 Hash code: 47950122 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2980E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428452755D+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= 177 TA= 4.19000E+00 CPU TIME= 1.51786E-01 SECONDS. DT= 3.80504E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121168888889315 %check_save_state: izleft hours = 79.8141666666667 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 177 Hash code: 40559079 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3080E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428444159D+04 %MFRCHK - LABEL "RMS11", # 1= 2.51989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.93906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.82066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.79635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.02705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.82212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.86024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.07320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.66357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.48261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.64315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32666E-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= 184 TA= 4.19500E+00 CPU TIME= 1.49070E-01 SECONDS. DT= 8.94986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124402777777959 %check_save_state: izleft hours = 79.8108333333333 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 184 Hash code: 106844165 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 6.8989E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 2.5804428435562D+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= 188 TA= 4.20000E+00 CPU TIME= 1.48953E-01 SECONDS. DT= 1.98483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127554444444741 %check_save_state: izleft hours = 79.8077777777778 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 188 Hash code: 42794005 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 7.0151E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2830E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 188 GFRAME TG2 MOMENTS CHECKSUM: 2.5803977716104D+04 %MFRCHK - LABEL "RMS11", # 1= 5.35203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.15211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.65794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.21593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.64515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.33345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.98381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.21766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.62854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.79515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.92050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.84495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.13880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.44608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.19426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.24316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32041E-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= 193 TA= 4.20500E+00 CPU TIME= 1.49158E-01 SECONDS. DT= 8.38604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130789166667000 %check_save_state: izleft hours = 79.8044444444444 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 193 Hash code: 120049252 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 7.1084E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 2.5803526996647D+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= 198 TA= 4.21000E+00 CPU TIME= 1.53727E-01 SECONDS. DT= 6.85348E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133941111111199 %check_save_state: izleft hours = 79.8013888888889 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 198 Hash code: 122808316 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 7.1637E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3290E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 2.5803076277190D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.15679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.06997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 3.28466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.25267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.04214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.84869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.74237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.81655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.11186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.37457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.28934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.41736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39492E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39492E-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= 205 TA= 4.21500E+00 CPU TIME= 1.50211E-01 SECONDS. DT= 2.68749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137184444444301 %check_save_state: izleft hours = 79.7980555555555 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 205 Hash code: 60937337 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 7.2211E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3330E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 2.5802625557732D+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= 214 TA= 4.22000E+00 CPU TIME= 1.52126E-01 SECONDS. DT= 4.84738E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140400277777644 %check_save_state: izleft hours = 79.7947222222222 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 214 Hash code: 80082587 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 7.2808E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4020E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 2.5802174838275D+04 %MFRCHK - LABEL "YMC12", # 1= 6.65121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.55530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.48972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -5.02987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.73145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.51508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.87391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.06194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.11146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.68913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.96937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.00061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.81239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.30244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.60193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.26658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61885E-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= 221 TA= 4.22500E+00 CPU TIME= 1.60598E-01 SECONDS. DT= 4.29430E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144496666667010 %check_save_state: izleft hours = 79.7908333333333 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 221 Hash code: 94135335 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 7.3310E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4380E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.5801724118818D+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= 228 TA= 4.23000E+00 CPU TIME= 7.17731E-01 SECONDS. DT= 5.74670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147907500000201 %check_save_state: izleft hours = 79.7872222222222 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 228 Hash code: 110439594 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 7.3789E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0719E-02 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.5801273399360D+04 %MFRCHK - LABEL "RMS12", # 3= 1.72363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.12146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.20766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.62150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.58978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -6.94223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.74222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.74546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.23756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.10804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.63334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.17733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.01069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.96033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.22685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.87858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.72326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.34802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.74986E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.26123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74986E-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= 234 TA= 4.23500E+00 CPU TIME= 1.75733E-01 SECONDS. DT= 8.04794E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151342222221956 %check_save_state: izleft hours = 79.7838888888889 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 234 Hash code: 116644552 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 7.4289E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 2.5800822679903D+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= 239 TA= 4.24000E+00 CPU TIME= 1.61933E-01 SECONDS. DT= 1.05847E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154633611110967 %check_save_state: izleft hours = 79.7805555555556 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 239 Hash code: 78128972 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 7.4811E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 2.5800371960446D+04 %MFRCHK - LABEL "YMC12", # 1= 5.60929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.87156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.54045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.56418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.21244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.99502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.58806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.44057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.10474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.57940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.34516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 3.82020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.70730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.15378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.55427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86636E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86636E-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= 243 TA= 4.24500E+00 CPU TIME= 1.61998E-01 SECONDS. DT= 1.62587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157938888889248 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 243 Hash code: 113539160 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 7.5355E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5355E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.5799921240988D+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= 248 TA= 4.25000E+00 CPU TIME= 1.75419E-01 SECONDS. DT= 1.58391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161316111111319 %check_save_state: izleft hours = 79.7738888888889 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 248 Hash code: 86845941 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 8.1294E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 2.5785458807932D+04 %MFRCHK - LABEL "YMC12", # 1= 5.67558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.39271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 4.50540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.08589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.18945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.22666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.13295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.82252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.25252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.33617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.12845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.61122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.83341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.64639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.40175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04620E-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= 258 TA= 4.25500E+00 CPU TIME= 1.71832E-01 SECONDS. DT= 1.14142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165179722222319 %check_save_state: izleft hours = 79.7700000000000 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 258 Hash code: 41509090 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 8.7516E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 2.5770996374876D+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= 262 TA= 4.26000E+00 CPU TIME= 1.55065E-01 SECONDS. DT= 8.10404E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168379444444327 %check_save_state: izleft hours = 79.7669444444444 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 262 Hash code: 28647826 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 9.4029E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 2.5756533941820D+04 %MFRCHK - LABEL "YMC12", # 1= 6.29921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.79144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.84734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.08713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.35380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.71255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.30877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.27975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.67235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.18920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.49017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.66389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.28435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.22113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.68060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.27833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.99098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.99098E-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= 267 TA= 4.26500E+00 CPU TIME= 1.57041E-01 SECONDS. DT= 4.09395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.171799444444559 %check_save_state: izleft hours = 79.7633333333333 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 267 Hash code: 48173548 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 9.9845E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 2.5742071508764D+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= 274 TA= 4.27000E+00 CPU TIME= 2.29676E-01 SECONDS. DT= 4.88383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175736111111064 %check_save_state: izleft hours = 79.7594444444444 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 274 Hash code: 107041992 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 1.0494E-01 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0494E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.5727609075708D+04 %MFRCHK - LABEL "RMS12", # 2= 8.24093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.96506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.14946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.14768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.22389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.88537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.46155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.09589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.49649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.05282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.66705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.96455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.47185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.72012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.69810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.51753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.64941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.20607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.98629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.98629E-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= 280 TA= 4.27500E+00 CPU TIME= 1.62592E-01 SECONDS. DT= 1.23978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179070555555654 %check_save_state: izleft hours = 79.7561111111111 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 280 Hash code: 26822660 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 1.0993E-01 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4100E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0993E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 2.5713146642652D+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= 284 TA= 4.28000E+00 CPU TIME= 1.59826E-01 SECONDS. DT= 8.68032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182339166666452 %check_save_state: izleft hours = 79.7527777777778 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 284 Hash code: 115755108 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 1.1525E-01 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.5698684209596D+04 %MFRCHK - LABEL "RMS12", # 2= 4.94459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.60981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.52783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.40678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.59760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.35925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.67825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.20228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.86891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.77874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.39069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.77457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 6.18171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.36112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.65091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.20389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.92729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92729E-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= 4.28500E+00 CPU TIME= 2.36093E-01 SECONDS. DT= 9.92055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185763055555299 %check_save_state: izleft hours = 79.7494444444444 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 290 Hash code: 108187002 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 1.2032E-01 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0300E-02 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2032E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.5684221776540D+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= 294 TA= 4.29000E+00 CPU TIME= 1.67362E-01 SECONDS. DT= 1.52224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189076111110808 %check_save_state: izleft hours = 79.7461111111111 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 294 Hash code: 75438796 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 1.2557E-01 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2557E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 2.5669759343484D+04 %MFRCHK - LABEL "RMS12", # 2= 1.64824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.25455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.12163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.90621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.66589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.42943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.55304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.86002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.40655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.44984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.30952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.82902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.07754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -4.05936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.65242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.74359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86237E-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= 300 TA= 4.29500E+00 CPU TIME= 1.72546E-01 SECONDS. DT= 1.04400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192476666666607 %check_save_state: izleft hours = 79.7427777777778 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 300 Hash code: 90931288 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 1.3069E-01 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8270E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3069E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 2.5655296910428D+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= 305 TA= 4.30000E+00 CPU TIME= 1.60855E-01 SECONDS. DT= 3.76223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195673611111033 %check_save_state: izleft hours = 79.7394444444444 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 305 Hash code: 97428293 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 1.1950E-01 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4030E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1950E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.5700783519096D+04 %MFRCHK - LABEL "RMS12", # 2= -5.84418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.41665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.82364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.95941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.00676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.09854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.20554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.63583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.66863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.00082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.83770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.47664E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.75973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.22999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.32509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.56593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.41312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.81590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.78483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78483E-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= 313 TA= 4.30500E+00 CPU TIME= 1.62507E-01 SECONDS. DT= 6.24736E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.199076944444414 %check_save_state: izleft hours = 79.7361111111111 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 313 Hash code: 1721266 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 1.0871E-01 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7350E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0871E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 2.5746270127765D+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 = 4.999999987376214E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 4.31000E+00 CPU TIME= 7.06885E-01 SECONDS. DT= 1.16349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202647222222367 %check_save_state: izleft hours = 79.7325000000000 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 319 Hash code: 16054248 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 9.8710E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 2.5791757879892D+04 %MFRCHK - LABEL "YMC12", # 1= 2.09606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.68744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.42939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.49730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.77030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.02382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.27233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.10409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.14470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.48343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 4.43134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.74128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.70847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.81488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.76113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.93302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.38974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89363E-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= 327 TA= 4.31500E+00 CPU TIME= 1.85696E-01 SECONDS. DT= 4.49819E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206094166666844 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 327 Hash code: 97384077 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 8.8960E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 327 GFRAME TG2 MOMENTS CHECKSUM: 2.5837245632020D+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= 334 TA= 4.32000E+00 CPU TIME= 1.75480E-01 SECONDS. DT= 7.26487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209436666666761 %check_save_state: izleft hours = 79.7258333333333 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 334 Hash code: 37064163 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 7.9971E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8090E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 2.5882733384148D+04 %MFRCHK - LABEL "RMS12", # 1= 1.88224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.22457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.41549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.85202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.33510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.83861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.75470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.53955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.74106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.35062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.20528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -4.08499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.83884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.95630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.45294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -1.84472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.95961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95961E-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= 339 TA= 4.32500E+00 CPU TIME= 1.65206E-01 SECONDS. DT= 1.51898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212801388888693 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 339 Hash code: 47375250 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 7.1630E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7900E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 2.5928221136275D+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= 344 TA= 4.33000E+00 CPU TIME= 1.79562E-01 SECONDS. DT= 4.93675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216164166666658 %check_save_state: izleft hours = 79.7191666666667 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 344 Hash code: 78482453 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 6.3683E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 2.5973708888403D+04 %MFRCHK - LABEL "RMS12", # 1= 2.63363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.53650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.14207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.30400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.64975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.45745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.97614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.78431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.61440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.88979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.28965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.45671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.86074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.14907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.97180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.66936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.92435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92435E-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= 351 TA= 4.33500E+00 CPU TIME= 2.00989E-01 SECONDS. DT= 2.51813E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220272777778064 %check_save_state: izleft hours = 79.7150000000000 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 351 Hash code: 84133226 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 5.6471E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8630E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 2.6019196640531D+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= 369 TA= 4.34000E+00 CPU TIME= 1.61273E-01 SECONDS. DT= 7.84533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223538888888697 %check_save_state: izleft hours = 79.7116666666667 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 369 Hash code: 49596917 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.9887E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 2.6064683508791D+04 %MFRCHK - LABEL "RMS12", # 1= 3.38804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.87158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.74536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -6.69666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.41046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.49670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.49125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.43113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.31420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.23480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.88676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.21698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.49276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.28997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.98107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.98107E-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= 4.34500E+00 CPU TIME= 1.54401E-01 SECONDS. DT= 1.12092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226924444444194 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 374 Hash code: 5116251 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.3655E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4000E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 2.6110170377051D+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= 380 TA= 4.35000E+00 CPU TIME= 7.20017E-01 SECONDS. DT= 5.70014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230370833333154 %check_save_state: izleft hours = 79.7047222222222 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 380 Hash code: 118082728 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.8500E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0839E-02 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 380 GFRAME TG2 MOMENTS CHECKSUM: 2.6062977933171D+04 %MFRCHK - LABEL "RMS12", # 1= 3.38797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.96100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.46479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.81247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.35292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.49288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.62000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.61574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.88987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.90573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.20861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.13154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.67480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.77801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.38877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04637E-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= 387 TA= 4.35500E+00 CPU TIME= 1.57918E-01 SECONDS. DT= 5.93760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233805833333690 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 387 Hash code: 64925344 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 5.3650E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7930E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 2.6015785489291D+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= 394 TA= 4.36000E+00 CPU TIME= 1.66375E-01 SECONDS. DT= 9.45311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.237207777777940 %check_save_state: izleft hours = 79.6980555555556 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 394 Hash code: 107045407 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 5.8972E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8510E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 2.5968593045410D+04 %MFRCHK - LABEL "RMS12", # 1= 2.65915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.15840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.42946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.23318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.08873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.01805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.19880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.17058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.00976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.74611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.19368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -5.98759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.61433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.33919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.82695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.45366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.82370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.82370E-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 = 9.999999974752427E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 4.36500E+00 CPU TIME= 1.58203E-01 SECONDS. DT= 4.02004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240539166666849 %check_save_state: izleft hours = 79.6947222222222 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 400 Hash code: 44974514 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 6.4671E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4671E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 2.5921400601530D+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= 407 TA= 4.37000E+00 CPU TIME= 1.57334E-01 SECONDS. DT= 1.06513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243817222222106 %check_save_state: izleft hours = 79.6913888888889 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 407 Hash code: 25588682 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 7.0760E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 2.5874208157650D+04 %MFRCHK - LABEL "RMS12", # 1= 1.90742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.16780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.88121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.05717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.00443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.53346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.39051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.92692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.70703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.38473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.30064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.63509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -3.24093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.08086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.02447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.87743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.77596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68574E-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= 413 TA= 4.37500E+00 CPU TIME= 1.57043E-01 SECONDS. DT= 4.23577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247146666667049 %check_save_state: izleft hours = 79.6880555555556 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 413 Hash code: 55303429 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 7.7250E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0878E-02 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 2.5827015713769D+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= 420 TA= 4.38000E+00 CPU TIME= 1.73405E-01 SECONDS. DT= 8.46420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250546388889234 %check_save_state: izleft hours = 79.6847222222222 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 420 Hash code: 57339223 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 8.3962E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3860E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 2.5779823269889D+04 %MFRCHK - LABEL "RMC13", # 2= -4.31340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.94624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.12959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.92270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.81193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.68101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.22693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.73740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.97839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.60045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.50938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.52836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.73419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.92972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.03840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59443E-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= 426 TA= 4.38500E+00 CPU TIME= 1.66333E-01 SECONDS. DT= 6.77237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254544444444718 %check_save_state: izleft hours = 79.6805555555556 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 426 Hash code: 40017340 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 9.0914E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7540E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 2.5732630826008D+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= 432 TA= 4.39000E+00 CPU TIME= 1.50467E-01 SECONDS. DT= 1.20572E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257749999999987 %check_save_state: izleft hours = 79.6775000000000 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 432 Hash code: 46489315 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 9.7215E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3230E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 2.5685438382128D+04 %MFRCHK - LABEL "RMC12", # 1= -9.09570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -6.12008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.86505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.77760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 1.32056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.46934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.40277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.15320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.39258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.68971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.13363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.56152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.63328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.28795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.00701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.40390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -1.39882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.51349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51349E-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= 441 TA= 4.39500E+00 CPU TIME= 1.55132E-01 SECONDS. DT= 3.05154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261101944444363 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 441 Hash code: 1465781 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 9.9862E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3950E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 2.5638245938248D+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= 450 TA= 4.40000E+00 CPU TIME= 1.52465E-01 SECONDS. DT= 4.60451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264302499999985 %check_save_state: izleft hours = 79.6708333333333 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 450 Hash code: 8968713 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 9.3350E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3990E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 2.5686187720348D+04 %MFRCHK - LABEL "RMC12", # 1= -8.69685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 5= -4.49899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.90356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.73557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.64475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.23264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.23218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.37846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.06130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.22262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.64896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.77797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.08357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.60223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.15761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.93303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.16804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.58773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.32174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33985E-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= 461 TA= 4.40500E+00 CPU TIME= 1.86360E-01 SECONDS. DT= 1.57818E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267743611111200 %check_save_state: izleft hours = 79.6675000000000 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 461 Hash code: 66986446 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 8.6730E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3000E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 2.5734129502448D+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= 473 TA= 4.41000E+00 CPU TIME= 2.09341E-01 SECONDS. DT= 4.27567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271868888888775 %check_save_state: izleft hours = 79.6633333333333 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 473 Hash code: 3467541 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 8.0428E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8400E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 473 GFRAME TG2 MOMENTS CHECKSUM: 2.5782072191827D+04 %MFRCHK - LABEL "RMS12", # 5= 1.92752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.78556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.23734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.51871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.67632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.99551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.40308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.09566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.60802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.62562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.98827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.35379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.95255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.73536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.00229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44818E-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= 482 TA= 4.41500E+00 CPU TIME= 1.58611E-01 SECONDS. DT= 2.30248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275226944444512 %check_save_state: izleft hours = 79.6600000000000 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 482 Hash code: 22456709 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 7.4478E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3350E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 2.5830014881207D+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= 492 TA= 4.42000E+00 CPU TIME= 1.59703E-01 SECONDS. DT= 6.52165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278504444444252 %check_save_state: izleft hours = 79.6566666666667 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 492 Hash code: 67941162 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 6.8469E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 492 GFRAME TG2 MOMENTS CHECKSUM: 2.5877957570586D+04 %MFRCHK - LABEL "RMS11", # 1= 9.38400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 4= -1.19491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.66467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.75134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.34086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.70493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.65197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.70446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.94123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.34877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.19437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.52189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.97971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.00518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.78481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.70745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.86223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.67963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.17778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54942E-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= 500 TA= 4.42500E+00 CPU TIME= 2.98347E-01 SECONDS. DT= 9.24599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281880833333389 %check_save_state: izleft hours = 79.6533333333333 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 500 Hash code: 94451251 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 6.2867E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0551E-02 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 2.5925900259966D+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= 509 TA= 4.43000E+00 CPU TIME= 1.80224E-01 SECONDS. DT= 6.27540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285301111111039 %check_save_state: izleft hours = 79.6500000000000 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 509 Hash code: 91865323 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 5.7591E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3520E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 2.5973842949345D+04 %MFRCHK - LABEL "RMS11", # 1= -1.86912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 4= -2.10377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.54597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.25604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.20241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.10836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.27847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.56365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.80769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.07612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.75283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.50260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.44254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.20802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.52862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.49518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.31590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65040E-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= 515 TA= 4.43500E+00 CPU TIME= 1.80243E-01 SECONDS. DT= 8.45266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289435277777557 %check_save_state: izleft hours = 79.6458333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 515 Hash code: 94138954 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 5.2370E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7550E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 2.6021785638725D+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= 521 TA= 4.44000E+00 CPU TIME= 1.60681E-01 SECONDS. DT= 5.94442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292655833333129 %check_save_state: izleft hours = 79.6425000000000 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 521 Hash code: 29937136 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7554E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.6069726649599D+04 %MFRCHK - LABEL "RMS12", # 4= -3.01261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.42727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.76073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.19709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.70850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.99761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.82531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.80345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.31128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.99518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.56189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.84719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.20842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.95216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63203E-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= 528 TA= 4.44500E+00 CPU TIME= 1.70651E-01 SECONDS. DT= 7.78934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296040555555692 %check_save_state: izleft hours = 79.6391666666667 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 528 Hash code: 103409724 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.3127E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4250E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 2.6117667660473D+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= 534 TA= 4.45000E+00 CPU TIME= 1.59957E-01 SECONDS. DT= 9.84209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299244999999928 %check_save_state: izleft hours = 79.6358333333333 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 534 Hash code: 40562084 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.9852E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2760E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 2.6077608334362D+04 %MFRCHK - LABEL "RMS11", # 1= -6.31528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 4= -3.15613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.66669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.71613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.65835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.47182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.92073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.59573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.50145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.75562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.23286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.20704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.37149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.83660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.31430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -4.15063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.89124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.78839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78839E-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= 539 TA= 4.45500E+00 CPU TIME= 1.77312E-01 SECONDS. DT= 6.51795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302720833333296 %check_save_state: izleft hours = 79.6325000000000 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 539 Hash code: 92451837 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 5.7250E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 2.6037549008250D+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= 545 TA= 4.46000E+00 CPU TIME= 4.71121E-01 SECONDS. DT= 1.02068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306900000000041 %check_save_state: izleft hours = 79.6283333333333 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 545 Hash code: 45899493 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 6.5353E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 545 GFRAME TG2 MOMENTS CHECKSUM: 2.5997489682139D+04 %MFRCHK - LABEL "RMS12", # 4= -2.42574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.36858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.01853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.00950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.53974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.57881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.05534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.85408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.78892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -2.39266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.42677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.89406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.96819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.07265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.93059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.00075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.70664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70664E-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= 550 TA= 4.46500E+00 CPU TIME= 1.61420E-01 SECONDS. DT= 1.18954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310270555555235 %check_save_state: izleft hours = 79.6250000000000 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 550 Hash code: 50515814 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 7.4197E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 550 GFRAME TG2 MOMENTS CHECKSUM: 2.5957430356027D+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= 557 TA= 4.47000E+00 CPU TIME= 1.63657E-01 SECONDS. DT= 3.74650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313597222222597 %check_save_state: izleft hours = 79.6216666666667 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 557 Hash code: 89620764 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 8.3706E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 2.5917371029916D+04 %MFRCHK - LABEL "RMS12", # 4= -1.73155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.03568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.35551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.74061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.66694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.48593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.78101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.01851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.87012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.59410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.63561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.29146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.53773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.89253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.51737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.60048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.71658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63477E-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= 565 TA= 4.47500E+00 CPU TIME= 7.24114E-01 SECONDS. DT= 5.90717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317183888889303 %check_save_state: izleft hours = 79.6180555555556 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 565 Hash code: 115822364 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 9.3782E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0586E-02 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 2.5877311703804D+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= 572 TA= 4.48000E+00 CPU TIME= 1.69137E-01 SECONDS. DT= 3.00991E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320590277777683 %check_save_state: izleft hours = 79.6144444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 572 Hash code: 100233620 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 1.0104E-01 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7720E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0104E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 2.5837252377693D+04 %MFRCHK - LABEL "RMS12", # 5= 7.42482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.70279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.69248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.43895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.11416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.39304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.07951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.18295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.22329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.03749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.84446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.31114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.89273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.89576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.11030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.25551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -1.79226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.60199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.23570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60199E-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= 581 TA= 4.48500E+00 CPU TIME= 1.76940E-01 SECONDS. DT= 5.23426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324086388889100 %check_save_state: izleft hours = 79.6111111111111 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 581 Hash code: 17017558 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 1.0753E-01 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0753E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 581 GFRAME TG2 MOMENTS CHECKSUM: 2.5797193051581D+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= 590 TA= 4.49000E+00 CPU TIME= 1.63913E-01 SECONDS. DT= 5.97742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327371944444167 %check_save_state: izleft hours = 79.6077777777778 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 590 Hash code: 52954835 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 1.1396E-01 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4100E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1396E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 2.5757133725470D+04 %MFRCHK - LABEL "RMS12", # 5= 2.45621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.36989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.02945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.13728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.43862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.95875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.37801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.34739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.01274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.17602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.05330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.91373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.32318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.55759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -3.53227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.91055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.51001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.26129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51001E-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= 598 TA= 4.49500E+00 CPU TIME= 1.75751E-01 SECONDS. DT= 5.20759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330743333333658 %check_save_state: izleft hours = 79.6044444444444 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 598 Hash code: 109810552 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 1.1990E-01 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9250E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1990E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 2.5717074399358D+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= 607 TA= 4.50000E+00 CPU TIME= 1.61720E-01 SECONDS. DT= 4.00659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333995555555703 %check_save_state: izleft hours = 79.6011111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 607 Hash code: 47246681 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 1.1825E-01 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4210E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1825E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 2.5716706494879D+04 %MFRCHK - LABEL "RMS12", # 4= 1.60447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.25767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.43284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.83659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.39474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.84600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.52476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.79553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.74738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.59627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.05128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.61023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.97697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.94700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.32322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42003E-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= 614 TA= 4.50500E+00 CPU TIME= 1.62091E-01 SECONDS. DT= 9.98824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337405833333378 %check_save_state: izleft hours = 79.5977777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 614 Hash code: 74577156 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 1.1670E-01 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1670E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 2.5716338590401D+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= 618 TA= 4.51000E+00 CPU TIME= 1.60110E-01 SECONDS. DT= 1.48998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340624722222401 %check_save_state: izleft hours = 79.5947222222222 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 618 Hash code: 41507660 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 1.1497E-01 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3780E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1497E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 2.5715970685922D+04 %MFRCHK - LABEL "RMS12", # 4= 4.68029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.40102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.10303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.97067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.77928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.33698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.55909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.53787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.70115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.34784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.84673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.10320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.11337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.62754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.57703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.49817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.01303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41104E-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= 622 TA= 4.51500E+00 CPU TIME= 1.61940E-01 SECONDS. DT= 4.89208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.344063333333452 %check_save_state: izleft hours = 79.5911111111111 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 622 Hash code: 64737865 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 1.1311E-01 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4050E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1311E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 2.5715602781443D+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= 628 TA= 4.52000E+00 CPU TIME= 1.63980E-01 SECONDS. DT= 1.23132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.347289166666769 %check_save_state: izleft hours = 79.5877777777778 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 628 Hash code: 85041435 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 1.1136E-01 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0385E-02 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1136E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 2.5715234876965D+04 %MFRCHK - LABEL "RMS12", # 4= 7.78087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.53747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.37162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.15886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.63836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.14775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.58564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.27813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -6.36618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.64054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.69754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.62056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.99726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.73733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.67453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.97635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.45510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45510E-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= 632 TA= 4.52500E+00 CPU TIME= 1.83099E-01 SECONDS. DT= 8.81726E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350800833333324 %check_save_state: izleft hours = 79.5844444444444 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 632 Hash code: 114159042 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 1.0956E-01 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0956E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 2.5714866972486D+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= 636 TA= 4.53000E+00 CPU TIME= 7.08300E-01 SECONDS. DT= 2.04803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354331388888795 %check_save_state: izleft hours = 79.5808333333333 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 636 Hash code: 120987922 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 1.0733E-01 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6150E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0733E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 636 GFRAME TG2 MOMENTS CHECKSUM: 2.5714499068007D+04 %MFRCHK - LABEL "RMS12", # 3= -1.29659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.58304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.66847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.64658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.47314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.07670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.98235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.50975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.99106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.90731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.11086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.41264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.24918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.18112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.25573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.01974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.86945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.98576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42149E-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= 639 TA= 4.53500E+00 CPU TIME= 1.83971E-01 SECONDS. DT= 2.01326E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357770555555362 %check_save_state: izleft hours = 79.5775000000000 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 639 Hash code: 108766922 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 1.0301E-01 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6190E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0301E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 2.5714131163529D+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= 642 TA= 4.54000E+00 CPU TIME= 1.72414E-01 SECONDS. DT= 1.23782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.361684722222435 %check_save_state: izleft hours = 79.5736111111111 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 642 Hash code: 83873498 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 9.8811E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6870E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 2.5713763259050D+04 %MFRCHK - LABEL "RMS12", # 3= -1.64179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.75198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.92696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.95555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -7.57268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.32911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.70907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.62790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.74110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.66432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.88418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.21421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.85878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.66923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.87188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 5.13639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.03917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.27086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.40437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40437E-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= 646 TA= 4.54500E+00 CPU TIME= 1.63071E-01 SECONDS. DT= 8.48055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.364999444444493 %check_save_state: izleft hours = 79.5702777777778 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 646 Hash code: 51674171 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 9.4738E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 2.5713395354572D+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= 651 TA= 4.55000E+00 CPU TIME= 1.61828E-01 SECONDS. DT= 1.38040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.368381388888793 %check_save_state: izleft hours = 79.5669444444444 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 651 Hash code: 28090154 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 9.9933E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3980E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 2.5709145422587D+04 %MFRCHK - LABEL "YMC12", # 1= 5.82195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.83832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.62949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -9.65746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.02624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.73315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.49863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.60346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.40735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.32371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.88399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.20077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.64493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.96663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.46641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.25591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.23386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44065E-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= 662 TA= 4.55500E+00 CPU TIME= 1.62077E-01 SECONDS. DT= 7.82655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371761944444643 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 662 Hash code: 92720386 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 1.0532E-01 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0532E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 2.5704895490603D+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= 669 TA= 4.56000E+00 CPU TIME= 1.84450E-01 SECONDS. DT= 7.45232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375176388889031 %check_save_state: izleft hours = 79.5600000000000 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 669 Hash code: 116288673 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 1.1017E-01 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1017E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 2.5700645484573D+04 %MFRCHK - LABEL "RMS12", # 2= -3.21414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.95192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.35575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.62102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.30342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.91226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.37043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.63214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.80461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.06729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.47350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.37682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.01423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.41641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.10765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.47817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.43163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33155E-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= 679 TA= 4.56500E+00 CPU TIME= 7.67568E-01 SECONDS. DT= 2.44361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378879722222337 %check_save_state: izleft hours = 79.5563888888889 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 679 Hash code: 5079783 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 1.1313E-01 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0146E-02 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1313E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.5696395478543D+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= 689 TA= 4.57000E+00 CPU TIME= 1.80628E-01 SECONDS. DT= 3.85778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382245277777884 %check_save_state: izleft hours = 79.5530555555556 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 689 Hash code: 82892968 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 1.1577E-01 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1577E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 2.5692145472514D+04 %MFRCHK - LABEL "RMS12", # 2= -5.53803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.12697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.85392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.57232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.53692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -6.59448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.05862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.96404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.66197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.45575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.76073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.08964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.52001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.35837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.61660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.24925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.70929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.63800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20886E-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= 698 TA= 4.57500E+00 CPU TIME= 1.76057E-01 SECONDS. DT= 8.26417E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386356111111354 %check_save_state: izleft hours = 79.5488888888889 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 698 Hash code: 49519515 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 1.1851E-01 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8130E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1851E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 698 GFRAME TG2 MOMENTS CHECKSUM: 2.5687895466484D+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= 707 TA= 4.58000E+00 CPU TIME= 1.63794E-01 SECONDS. DT= 4.12152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389611111110980 %check_save_state: izleft hours = 79.5455555555556 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 707 Hash code: 34984157 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 1.2140E-01 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2140E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 2.5683645460454D+04 %MFRCHK - LABEL "RMC12", # 1= -9.11329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -7.81737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.27948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.65502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.54373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.74676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -1.36879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.74877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.69123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.65369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.67963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.54770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.34405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.93597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.34057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 1.39925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.32038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 1.39925E-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= 716 TA= 4.58500E+00 CPU TIME= 1.61055E-01 SECONDS. DT= 6.64761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393008888889199 %check_save_state: izleft hours = 79.5422222222222 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 716 Hash code: 101741042 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 1.2400E-01 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2400E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.5679395454425D+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= 727 TA= 4.59000E+00 CPU TIME= 1.80559E-01 SECONDS. DT= 4.09388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.396255555555399 %check_save_state: izleft hours = 79.5388888888889 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 727 Hash code: 107219994 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 1.2661E-01 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2661E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 2.5675145493742D+04 %MFRCHK - LABEL "RMC12", # 1= -7.74549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.61570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.93445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.46141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.51913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.71996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.16271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.26234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.85464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.86138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.46500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.72113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.15851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.14638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 68= -1.27029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 68= -1.27029E-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= 738 TA= 4.59500E+00 CPU TIME= 1.86797E-01 SECONDS. DT= 2.28834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399815555555961 %check_save_state: izleft hours = 79.5352777777778 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 738 Hash code: 71903845 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 1.2936E-01 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3290E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2936E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 2.5670895533059D+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= 752 TA= 4.60000E+00 CPU TIME= 7.35407E-01 SECONDS. DT= 2.28259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404002222222516 %check_save_state: izleft hours = 79.5311111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 752 Hash code: 76521513 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 1.2540E-01 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0270E-02 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2540E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 752 GFRAME TG2 MOMENTS CHECKSUM: 2.5671400498753D+04 %MFRCHK - LABEL "RMC12", # 1= -8.06441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 6.50229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.46774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.15550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.46110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.29149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.07886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.87828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.22229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.05551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.13851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.13040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.44194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.72499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.38366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.17689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.57502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.57502E-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= 761 TA= 4.60500E+00 CPU TIME= 1.64615E-01 SECONDS. DT= 1.05763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407438888888919 %check_save_state: izleft hours = 79.5277777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 761 Hash code: 120762590 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 1.2162E-01 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3940E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2162E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 761 GFRAME TG2 MOMENTS CHECKSUM: 2.5671905464447D+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= 767 TA= 4.61000E+00 CPU TIME= 1.71328E-01 SECONDS. DT= 7.92399E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410729166666897 %check_save_state: izleft hours = 79.5244444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 767 Hash code: 7490520 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 1.1774E-01 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1774E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 2.5672410430140D+04 %MFRCHK - LABEL "YMS12", # 1= -7.37937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.36356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.34757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.85154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.38331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.16314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.31491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.57012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.88711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.76911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.33648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.59787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 77= 1.50268E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 77= 1.50268E-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= 781 TA= 4.61500E+00 CPU TIME= 1.56516E-01 SECONDS. DT= 6.30469E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414031111111399 %check_save_state: izleft hours = 79.5211111111111 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 781 Hash code: 11182151 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 1.1377E-01 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3150E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1377E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 2.5672915395834D+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= 796 TA= 4.62000E+00 CPU TIME= 1.56578E-01 SECONDS. DT= 7.20084E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.417223333333595 %check_save_state: izleft hours = 79.5180555555555 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 796 Hash code: 57767462 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 1.1000E-01 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2840E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1000E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 796 GFRAME TG2 MOMENTS CHECKSUM: 2.5673420361527D+04 %MFRCHK - LABEL "RMC13", # 2= -3.06071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.42399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.53145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.69085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.45090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.84941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.72083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.56681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.01624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.65148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.01271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.16236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.81426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.33701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.33701E-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= 810 TA= 4.62500E+00 CPU TIME= 1.54137E-01 SECONDS. DT= 4.80511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420488333333196 %check_save_state: izleft hours = 79.5147222222222 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 810 Hash code: 23237742 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 1.0602E-01 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0602E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 2.5673925327221D+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= 817 TA= 4.63000E+00 CPU TIME= 1.54372E-01 SECONDS. DT= 1.71814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423657499999763 %check_save_state: izleft hours = 79.5116666666667 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 817 Hash code: 78729741 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 1.0214E-01 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3400E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0214E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 2.5674430292915D+04 %MFRCHK - LABEL "RMC13", # 2= -3.63562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.99325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.71943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.24765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.99685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.73721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.67569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.38637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.75901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.45511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.41202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.50685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.02708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.02956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 68= -1.57544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 68= -1.57544E-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= 827 TA= 4.63500E+00 CPU TIME= 1.54675E-01 SECONDS. DT= 7.08493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426909166666974 %check_save_state: izleft hours = 79.5083333333333 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 827 Hash code: 91987957 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 9.8486E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 2.5674935258608D+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= 832 TA= 4.64000E+00 CPU TIME= 1.56547E-01 SECONDS. DT= 1.14387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430067222222533 %check_save_state: izleft hours = 79.5050000000000 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 832 Hash code: 28982835 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 9.4574E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3870E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 2.5675440224302D+04 %MFRCHK - LABEL "RMC13", # 2= -4.21053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.56250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.90741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.30285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.02351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.30836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.27159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.60663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.24664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.09702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.65085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.30927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 1.35537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 1.35537E-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= 838 TA= 4.64500E+00 CPU TIME= 1.54585E-01 SECONDS. DT= 6.39984E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433331944444717 %check_save_state: izleft hours = 79.5019444444444 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 838 Hash code: 26812962 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 9.0885E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 2.5675945189996D+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= 843 TA= 4.65000E+00 CPU TIME= 1.54783E-01 SECONDS. DT= 1.63761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436491944444242 %check_save_state: izleft hours = 79.4986111111111 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 843 Hash code: 41621025 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 9.1634E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.5666898835801D+04 %MFRCHK - LABEL "RMC13", # 2= -4.59648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.13114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.24870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.48615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.91419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.98102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.22798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.28652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -5.81277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.29745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.41756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.21001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.39275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.38365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 9= -6.11647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.34079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.34079E-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= 855 TA= 4.65500E+00 CPU TIME= 1.54519E-01 SECONDS. DT= 5.26864E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439774999999827 %check_save_state: izleft hours = 79.4955555555556 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 855 Hash code: 70260476 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 9.2390E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3380E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 2.5657852481607D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 4.65952E+00 CPU TIME= 1.54470E-01 SECONDS. DT= 3.82822E-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= 871 TA= 4.66000E+00 CPU TIME= 1.54187E-01 SECONDS. DT= 2.23143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443000000000211 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 871 Hash code: 96049278 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 9.3080E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 2.5648806036323D+04 %MFRCHK - LABEL "RMC13", # 2= -4.79107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.69223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.22622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.00065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.84404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.61425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.41988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.68795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.16302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.42981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.54966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.85023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.33265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.44517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.59793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= 2.11204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= 2.11204E-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= 885 TA= 4.66500E+00 CPU TIME= 1.51270E-01 SECONDS. DT= 1.52129E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446253888888805 %check_save_state: izleft hours = 79.4888888888889 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 885 Hash code: 115538556 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 9.2818E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 2.5639759591039D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 4.66901E+00 CPU TIME= 1.51193E-01 SECONDS. DT= 3.42343E-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= 904 TA= 4.67000E+00 CPU TIME= 1.51210E-01 SECONDS. DT= 2.22259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.449463055555952 %check_save_state: izleft hours = 79.4858333333333 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 904 Hash code: 105792514 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 9.2556E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3950E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 2.5630713145755D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 4.67291E+00 CPU TIME= 1.50997E-01 SECONDS. DT= 2.46427E-04 %MFRCHK - LABEL "RMS12", # 2= -7.26985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.99724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.99046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.26716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.76212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.52783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.74751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.23843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.64115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.19350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.31483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.62460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.68502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.48158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.29566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.50821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 2.03346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -2.07552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.32552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -2.07552E-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= 929 TA= 4.67500E+00 CPU TIME= 1.51499E-01 SECONDS. DT= 2.51004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452756388888929 %check_save_state: izleft hours = 79.4825000000000 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 929 Hash code: 35415054 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 9.2295E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 2.5621666700471D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 943 TA= 4.67793E+00 CPU TIME= 1.53119E-01 SECONDS. DT= 2.45475E-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= 954 TA= 4.68000E+00 CPU TIME= 1.53460E-01 SECONDS. DT= 2.37201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455968611111075 %check_save_state: izleft hours = 79.4791666666667 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 954 Hash code: 33544983 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 9.2034E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2910E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.5612620255187D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 4.68261E+00 CPU TIME= 1.51045E-01 SECONDS. DT= 2.35960E-04 %MFRCHK - LABEL "RMS12", # 2= -4.38589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.80414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.18599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.83099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.24910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.04483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.67214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.86987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.83885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.72788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.27618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.83492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.81777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 6.12482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.24010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 2.46058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.67138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.23963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.67138E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 980 TA= 4.68493E+00 CPU TIME= 1.50307E-01 SECONDS. DT= 7.35502E-05 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 981 TA= 4.68500E+00 CPU TIME= 1.51099E-01 SECONDS. DT= 9.19378E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.459312777777541 %check_save_state: izleft hours = 79.4758333333333 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 981 Hash code: 95434933 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 9.1774E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 2.5603573809903D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 4.68684E+00 CPU TIME= 1.51599E-01 SECONDS. DT= 1.62946E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 4.68852E+00 CPU TIME= 1.51041E-01 SECONDS. DT= 1.51914E-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= 1019 TA= 4.69000E+00 CPU TIME= 1.50781E-01 SECONDS. DT= 1.43485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462585833333151 %check_save_state: izleft hours = 79.4725000000000 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 1019 Hash code: 39718770 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 9.1514E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3070E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.5594527724935D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 4.69133E+00 CPU TIME= 1.51181E-01 SECONDS. DT= 1.46668E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 4.69251E+00 CPU TIME= 1.50365E-01 SECONDS. DT= 1.44068E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 4.69378E+00 CPU TIME= 1.50446E-01 SECONDS. DT= 1.78615E-04 %MFRCHK - LABEL "RMS12", # 2= -1.45921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.59338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.38442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.40319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.77287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.56949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.67807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.49585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.27884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.24058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.64425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.03356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.11852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.19850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.63276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 2.89401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -1.87324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.29116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -1.87324E-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= 1060 TA= 4.69500E+00 CPU TIME= 1.50950E-01 SECONDS. DT= 8.88209E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465985833333434 %check_save_state: izleft hours = 79.4691666666667 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 1060 Hash code: 85954088 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 9.1254E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7761E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 1060 GFRAME TG2 MOMENTS CHECKSUM: 2.5585481639966D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 4.69637E+00 CPU TIME= 1.51085E-01 SECONDS. DT= 1.55702E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 4.69771E+00 CPU TIME= 1.50415E-01 SECONDS. DT= 1.93709E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1091 TA= 4.69901E+00 CPU TIME= 1.50445E-01 SECONDS. DT= 1.55719E-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= 1099 TA= 4.70000E+00 CPU TIME= 1.51305E-01 SECONDS. DT= 1.14355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469306666666853 %check_save_state: izleft hours = 79.4658333333333 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 1099 Hash code: 109464673 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 9.2215E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2970E-03 SECONDS DATA R*BT AT EDGE: 2.7754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.5595326106013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1109 TA= 4.70148E+00 CPU TIME= 1.51023E-01 SECONDS. DT= 1.86195E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 4.70297E+00 CPU TIME= 1.50190E-01 SECONDS. DT= 1.86164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 4.70446E+00 CPU TIME= 1.50371E-01 SECONDS. DT= 1.86134E-04 %MFRCHK - LABEL "RMS12", # 5= -1.63401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.54257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.26414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.19550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.70117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.74577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.45979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.81333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.46948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.26712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.96460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.56334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.91061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.10571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.64011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.54485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 2.20381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 1.70826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.43829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 1.70826E-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= 1133 TA= 4.70500E+00 CPU TIME= 1.51236E-01 SECONDS. DT= 6.65969E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472791111111064 %check_save_state: izleft hours = 79.4625000000000 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 1133 Hash code: 80284001 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 9.3181E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3780E-03 SECONDS DATA R*BT AT EDGE: 2.7747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 1133 GFRAME TG2 MOMENTS CHECKSUM: 2.5605170572059D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 4.70634E+00 CPU TIME= 1.51173E-01 SECONDS. DT= 1.64683E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 4.70751E+00 CPU TIME= 1.50707E-01 SECONDS. DT= 1.62411E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 4.70881E+00 CPU TIME= 1.50501E-01 SECONDS. DT= 1.62395E-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= 1172 TA= 4.71000E+00 CPU TIME= 1.51502E-01 SECONDS. DT= 1.88178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476131944444433 %check_save_state: izleft hours = 79.4591666666667 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 1172 Hash code: 18558243 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 9.4151E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 2.5615015038106D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 4.71145E+00 CPU TIME= 1.51292E-01 SECONDS. DT= 1.81792E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 4.71305E+00 CPU TIME= 1.50865E-01 SECONDS. DT= 1.81775E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205 TA= 4.71480E+00 CPU TIME= 1.50527E-01 SECONDS. DT= 1.81756E-04 %MFRCHK - LABEL "RMS12", # 4= 2.02385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.65849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.82037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.22655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.98640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.40598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 5.70906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.22249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.79255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.52379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.24383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.69005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 6.09964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.54258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.30338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 9= -1.91612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.70816E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.29227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -1.70816E-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= 1207 TA= 4.71500E+00 CPU TIME= 1.51580E-01 SECONDS. DT= 2.40154E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479549166666402 %check_save_state: izleft hours = 79.4555555555555 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 1207 Hash code: 36218813 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 9.5126E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.7733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 2.5624859504153D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1225 TA= 4.71750E+00 CPU TIME= 1.51345E-01 SECONDS. DT= 2.58317E-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= 1236 TA= 4.72000E+00 CPU TIME= 1.51276E-01 SECONDS. DT= 1.91441E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482770277777490 %check_save_state: izleft hours = 79.4525000000000 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 1236 Hash code: 34864432 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 9.6107E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3130E-03 SECONDS DATA R*BT AT EDGE: 2.7726E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 2.5634703970199D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247 TA= 4.72218E+00 CPU TIME= 1.51492E-01 SECONDS. DT= 2.86511E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 4.72456E+00 CPU TIME= 1.50732E-01 SECONDS. DT= 2.55244E-04 %MFRCHK - LABEL "RMS12", # 4= 3.81675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.77275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.37727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.25607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.72139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.95944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.68268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.11514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.09673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.25391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.52264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.46982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.47952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -2.25105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.06227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.46625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 1.34087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.35212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.34087E-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= 1260 TA= 4.72500E+00 CPU TIME= 1.54476E-01 SECONDS. DT= 2.26110E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.486131666667006 %check_save_state: izleft hours = 79.4491666666667 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 1260 Hash code: 98325429 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 9.6131E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3280E-03 SECONDS DATA R*BT AT EDGE: 2.7719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.5644548436246D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 4.72707E+00 CPU TIME= 1.54346E-01 SECONDS. DT= 2.22008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 4.72940E+00 CPU TIME= 1.53460E-01 SECONDS. DT= 3.03415E-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= 1285 TA= 4.73000E+00 CPU TIME= 1.54563E-01 SECONDS. DT= 1.90868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489403333333485 %check_save_state: izleft hours = 79.4458333333333 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 1285 Hash code: 102578579 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 9.5735E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.5654392902292D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 4.73377E+00 CPU TIME= 1.54361E-01 SECONDS. DT= 4.14288E-04 %MFRCHK - LABEL "RMS12", # 4= 5.58250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.87015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.27001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.35789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.73253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.22117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.12076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.43285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.69128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.28382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.79723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.76457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.83810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.61457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.82481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.27216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.59809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.17627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.59809E-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= 1301 TA= 4.73500E+00 CPU TIME= 1.54544E-01 SECONDS. DT= 1.65620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492710555555732 %check_save_state: izleft hours = 79.4425000000000 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 1301 Hash code: 111811195 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 9.5349E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3660E-03 SECONDS DATA R*BT AT EDGE: 2.7704E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 2.5664237368339D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 4.73892E+00 CPU TIME= 1.56485E-01 SECONDS. DT= 5.28844E-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= 1316 TA= 4.74000E+00 CPU TIME= 1.56603E-01 SECONDS. DT= 3.80964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495936111110950 %check_save_state: izleft hours = 79.4391666666667 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 1316 Hash code: 24759010 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 9.4974E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6240E-03 SECONDS DATA R*BT AT EDGE: 2.7697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 2.5674081834386D+04 %MFRCHK - LABEL "RMS12", # 4= 7.37505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.49785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.58067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.75538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.26449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.58449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.07598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.06119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.53945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.20211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.70859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.58374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.10547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.48108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.35079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.48108E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 4.74488E+00 CPU TIME= 1.54262E-01 SECONDS. DT= 1.15241E-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= 1329 TA= 4.74500E+00 CPU TIME= 1.53841E-01 SECONDS. DT= 1.44051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499262222222114 %check_save_state: izleft hours = 79.4358333333333 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 1329 Hash code: 112285915 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 9.4609E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3380E-03 SECONDS DATA R*BT AT EDGE: 2.7690E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 2.5683926300432D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 4.74970E+00 CPU TIME= 1.56710E-01 SECONDS. DT= 3.00471E-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= 1343 TA= 4.75000E+00 CPU TIME= 1.56334E-01 SECONDS. DT= 3.75589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502493055555760 %check_save_state: izleft hours = 79.4327777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 1343 Hash code: 73681079 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 9.9093E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3360E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 2.5661411795967D+04 %MFRCHK - LABEL "RMC12", # 1= -9.98801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.52381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.11637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.83187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.22019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.68562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.79477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.50843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.84922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.14107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.87116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.14928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.30097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.29505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.31171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 68= -1.36237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.35607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 68= -1.36237E-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= 1356 TA= 4.75500E+00 CPU TIME= 1.56394E-01 SECONDS. DT= 3.81921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.505790555555450 %check_save_state: izleft hours = 79.4294444444444 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 1356 Hash code: 92275489 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 1.0360E-01 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0360E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 2.5638897291501D+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= 1367 TA= 4.76000E+00 CPU TIME= 1.56386E-01 SECONDS. DT= 6.29442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508975277777836 %check_save_state: izleft hours = 79.4261111111111 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 1367 Hash code: 25360993 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 1.0822E-01 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3350E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0822E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.5616382787036D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 4.76465E+00 CPU TIME= 1.54373E-01 SECONDS. DT= 3.51235E-04 %MFRCHK - LABEL "RMC12", # 1= -9.59031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 7.40545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.80586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.86429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.29469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.75232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.00825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.21670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.31247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.64395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.11101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.99790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.41476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.67184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.34714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.96385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.72548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 1.65330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.32347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.65330E-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= 1382 TA= 4.76500E+00 CPU TIME= 1.54228E-01 SECONDS. DT= 4.39044E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.512317500000336 %check_save_state: izleft hours = 79.4227777777778 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 1382 Hash code: 71538249 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 1.1302E-01 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3430E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1302E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 2.5593868282571D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 4.76956E+00 CPU TIME= 1.54480E-01 SECONDS. DT= 3.86532E-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= 1398 TA= 4.77000E+00 CPU TIME= 1.53990E-01 SECONDS. DT= 1.64351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.515545000000202 %check_save_state: izleft hours = 79.4197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z19RS.DAT %wrstf: open201927Z19RS.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= 4.7700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.965E+03 MB. --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 1398 Hash code: 96428591 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 1.1802E-01 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3550E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1802E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 2.5571353778105D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 4.77374E+00 CPU TIME= 1.56298E-01 SECONDS. DT= 3.36839E-04 %MFRCHK - LABEL "RMC12", # 1= -9.19260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.55353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.72094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.22385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.24249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.79632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.74778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.94188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.73629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.85474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.19440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.39332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.63266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.13926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 1.94814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.30639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 1.94814E-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= 4.77500E+00 CPU TIME= 1.56668E-01 SECONDS. DT= 2.52345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518960555555623 %check_save_state: izleft hours = 79.4163888888889 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 1417 Hash code: 47386620 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 1.2322E-01 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2322E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 2.5548839273640D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 4.77838E+00 CPU TIME= 1.54296E-01 SECONDS. DT= 2.86172E-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= 1439 TA= 4.78000E+00 CPU TIME= 1.54319E-01 SECONDS. DT= 8.93736E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522214166666799 %check_save_state: izleft hours = 79.4130555555556 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 1439 Hash code: 116428322 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 1.2862E-01 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3660E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2862E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 2.5526324769174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 4.78279E+00 CPU TIME= 1.54110E-01 SECONDS. DT= 2.48430E-04 %MFRCHK - LABEL "RMC12", # 1= -8.79489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.75371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.31802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.58342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.36538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.58438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.27886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.66752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.82114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.69226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.71157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.07405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.92059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.43949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.30147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= -1.78341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.30704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= -1.78341E-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= 1466 TA= 4.78500E+00 CPU TIME= 1.54243E-01 SECONDS. DT= 1.51560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525540555555381 %check_save_state: izleft hours = 79.4097222222222 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 1466 Hash code: 4592128 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 1.3401E-01 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3250E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3401E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.5503810264709D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 4.78764E+00 CPU TIME= 1.56714E-01 SECONDS. DT= 2.27244E-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= 1492 TA= 4.79000E+00 CPU TIME= 1.56628E-01 SECONDS. DT= 2.74704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528781944444518 %check_save_state: izleft hours = 79.4063888888889 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 1492 Hash code: 6768246 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 1.3953E-01 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3430E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3953E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 2.5481295760243D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 4.79189E+00 CPU TIME= 1.54313E-01 SECONDS. DT= 2.08672E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 4.79364E+00 CPU TIME= 1.53615E-01 SECONDS. DT= 2.59398E-04 %MFRCHK - LABEL "RMC12", # 1= -8.39719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.42033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.95389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.91509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.94298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.54250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.10408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.37245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.80994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.07905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.29654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.56840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.40369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.30976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.43948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.97028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.96680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= 1.21298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.25029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= 1.21298E-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= 1521 TA= 4.79500E+00 CPU TIME= 1.54604E-01 SECONDS. DT= 1.75529E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532147222221965 %check_save_state: izleft hours = 79.4030555555556 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 1521 Hash code: 18378638 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 1.4525E-01 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 2.5458781255778D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 4.79673E+00 CPU TIME= 1.54556E-01 SECONDS. DT= 2.71787E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 4.79871E+00 CPU TIME= 1.53486E-01 SECONDS. DT= 2.78028E-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= 1547 TA= 4.80000E+00 CPU TIME= 1.54009E-01 SECONDS. DT= 1.08383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535431944444781 %check_save_state: izleft hours = 79.3997222222222 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 1547 Hash code: 60197388 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 1.4525E-01 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3560E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 2.5458780826348D+04 %MFRCHK - LABEL "RMC12", # 1= -8.19833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.57756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.55397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.21362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.10629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.47343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.26648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.57547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.87558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.53290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.49681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.56852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.62052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -4.73153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.80468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 74= -1.30406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.35956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 74= -1.30406E-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= 1559 TA= 4.80500E+00 CPU TIME= 1.54253E-01 SECONDS. DT= 4.83220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538695277777833 %check_save_state: izleft hours = 79.3963888888889 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 1559 Hash code: 74676825 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 1.4525E-01 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3920E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 2.5458780396918D+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= 1565 TA= 4.81000E+00 CPU TIME= 1.54300E-01 SECONDS. DT= 1.29275E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541851666666844 %check_save_state: izleft hours = 79.3933333333333 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 1565 Hash code: 76105700 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 1.4525E-01 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 1565 GFRAME TG2 MOMENTS CHECKSUM: 2.5458780396918D+04 %MFRCHK - LABEL "RMC12", # 1= -8.19833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.57756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.55396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.21361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.10628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.47344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.26648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.57547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.87560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.53293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.49681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.56852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.60425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -4.72622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.80467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 77= 3.12241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.34191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 77= 3.12241E-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= 1569 TA= 4.81500E+00 CPU TIME= 1.57071E-01 SECONDS. DT= 8.92556E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544964444444759 %check_save_state: izleft hours = 79.3902777777778 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 1569 Hash code: 49893127 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 1.4525E-01 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3720E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 2.5458780396918D+04 %MFRCHK - LABEL "RMC12", # 1= -8.19833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.57756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.55396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.21361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.10628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.47344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.26648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.57547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.87560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.53293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.49681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.56852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.60425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -4.72622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.80467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -1.19386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.34880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -1.19386E-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): 5.02696E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z19 (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z19 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z19 /local/tr_agarofal/transp_compute/D3D/201927Z19 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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) + 399 (dep) = 399 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 ==> 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 %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.490E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_nbi_fld_ state.cdf ==> 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.470E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 378 - 0 (killed) + 622 (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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_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 (ions): 1.5770E+21 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 (ions): 1.5770E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 392 (dep) = 1263 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 = 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 982 - 0 (killed) + 337 (dep) = 1319 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 ==> 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1003 - 0 (killed) + 319 (dep) = 1322 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.579305E+08 1.578199E+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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 965 - 0 (killed) + 313 (dep) = 1278 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 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): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 914 - 0 (killed) + 322 (dep) = 1236 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 890 - 0 (killed) + 289 (dep) = 1179 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 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 824 - 0 (killed) + 288 (dep) = 1112 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 300 (dep) = 1079 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 273 (dep) = 1052 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 288 (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 = 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 265 (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 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 263 (dep) = 1019 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 = 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 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_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 (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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 285 (dep) = 1024 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 307 (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 = 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 297 (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 ==> 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 310 (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 = 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 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_alloc2: ebb_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 (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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 304 (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 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 281 (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 ==> 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 284 (dep) = 1040 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 254 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 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: 201927Z19_fi/201927Z19_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) + 272 (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 = 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 = 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 298 (dep) = 1000 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 295 (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 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 300 (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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 322 (dep) = 1090 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 266 (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 = 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 270 (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 = 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 307 (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 ==> 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 308 (dep) = 1075 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 306 (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 = 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 808 - 0 (killed) + 294 (dep) = 1102 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 824 - 0 (killed) + 282 (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 = 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 250 (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 = 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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 251 (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 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): 1.5770E+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... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 292 (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 = 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 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): 1.5770E+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 (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 276 (dep) = 1016 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 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): 1.5770E+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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 268 (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 = 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 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): 1.5770E+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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 297 (dep) = 1027 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 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): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 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: 201927Z19_fi/201927Z19_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) + 325 (dep) = 1064 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 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: 201927Z19_fi/201927Z19_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) + 316 (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 = 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 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): 1.5791E+21 nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 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: 201927Z19_fi/201927Z19_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) + 289 (dep) = 1082 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 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): 1.5802E+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... nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 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: 201927Z19_fi/201927Z19_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) + 271 (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 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 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): 1.5812E+21 nbi_getprofiles ne*dvol sum (input): 1.5812E+21 nbi_getprofiles ne*dvol sum (ions): 1.5812E+21 nbi_getprofiles ne*dvol sum (ions): 1.5812E+21 nbi_getprofiles ne*dvol sum (input): 1.5812E+21 nbi_getprofiles ne*dvol sum (ions): 1.5812E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5812E+21 nbi_getprofiles ne*dvol sum (ions): 1.5812E+21 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: 201927Z19_fi/201927Z19_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) + 280 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... 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 = 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 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): 1.5822E+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... nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 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: 201927Z19_fi/201927Z19_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) + 284 (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 = 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 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): 1.5832E+21 nbi_getprofiles ne*dvol sum (input): 1.5832E+21 nbi_getprofiles ne*dvol sum (ions): 1.5832E+21 nbi_getprofiles ne*dvol sum (ions): 1.5832E+21 nbi_getprofiles ne*dvol sum (input): 1.5832E+21 nbi_getprofiles ne*dvol sum (ions): 1.5832E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5832E+21 nbi_getprofiles ne*dvol sum (ions): 1.5832E+21 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: 201927Z19_fi/201927Z19_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) + 311 (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 = 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 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): 1.5842E+21 nbi_getprofiles ne*dvol sum (input): 1.5842E+21 nbi_getprofiles ne*dvol sum (ions): 1.5842E+21 nbi_getprofiles ne*dvol sum (ions): 1.5842E+21 nbi_getprofiles ne*dvol sum (input): 1.5842E+21 nbi_getprofiles ne*dvol sum (ions): 1.5842E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5842E+21 nbi_getprofiles ne*dvol sum (ions): 1.5842E+21 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: 201927Z19_fi/201927Z19_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) + 291 (dep) = 1058 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 = 1 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 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): 1.5851E+21 nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 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: 201927Z19_fi/201927Z19_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) + 293 (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 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): 1.5861E+21 nbi_getprofiles ne*dvol sum (input): 1.5861E+21 nbi_getprofiles ne*dvol sum (ions): 1.5861E+21 nbi_getprofiles ne*dvol sum (ions): 1.5861E+21 nbi_getprofiles ne*dvol sum (input): 1.5861E+21 nbi_getprofiles ne*dvol sum (ions): 1.5861E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5861E+21 nbi_getprofiles ne*dvol sum (ions): 1.5861E+21 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: 201927Z19_fi/201927Z19_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) + 293 (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 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 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): 1.5870E+21 nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+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: 201927Z19_fi/201927Z19_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) + 264 (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 = 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 = 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): 1.5826E+21 nbi_getprofiles ne*dvol sum (ions): 1.5826E+21 nbi_getprofiles ne*dvol sum (input): 1.5826E+21 nbi_getprofiles ne*dvol sum (ions): 1.5826E+21 nbi_getprofiles ne*dvol sum (input): 1.5826E+21 nbi_getprofiles ne*dvol sum (ions): 1.5826E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5826E+21 nbi_getprofiles ne*dvol sum (ions): 1.5826E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 288 (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 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): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 280 (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 ==> 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 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): 1.5736E+21 nbi_getprofiles ne*dvol sum (input): 1.5736E+21 nbi_getprofiles ne*dvol sum (ions): 1.5736E+21 nbi_getprofiles ne*dvol sum (input): 1.5736E+21 nbi_getprofiles ne*dvol sum (ions): 1.5736E+21 nbi_getprofiles ne*dvol sum (ions): 1.5736E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5736E+21 nbi_getprofiles ne*dvol sum (ions): 1.5736E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 251 (dep) = 1014 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 = 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 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): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 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 = 1.545E+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: 201927Z19_fi/201927Z19_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) + 280 (dep) = 1018 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 = 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 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): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 309 (dep) = 1032 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.291899E+08 1.290773E+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 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 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): 1.5599E+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 nbi_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5599E+21 nbi_getprofiles ne*dvol sum (ions): 1.5599E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 304 (dep) = 1051 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 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): 1.5552E+21 nbi_getprofiles ne*dvol sum (ions): 1.5552E+21 nbi_getprofiles ne*dvol sum (input): 1.5552E+21 nbi_getprofiles ne*dvol sum (ions): 1.5552E+21 nbi_getprofiles ne*dvol sum (input): 1.5552E+21 nbi_getprofiles ne*dvol sum (ions): 1.5552E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5552E+21 nbi_getprofiles ne*dvol sum (ions): 1.5552E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 296 (dep) = 1073 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 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): 1.5505E+21 nbi_getprofiles ne*dvol sum (input): 1.5505E+21 nbi_getprofiles ne*dvol sum (ions): 1.5505E+21 nbi_getprofiles ne*dvol sum (ions): 1.5505E+21 nbi_getprofiles ne*dvol sum (input): 1.5505E+21 nbi_getprofiles ne*dvol sum (ions): 1.5505E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5505E+21 nbi_getprofiles ne*dvol sum (ions): 1.5505E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 293 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... 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 = 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 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): 1.5458E+21 nbi_getprofiles ne*dvol sum (ions): 1.5458E+21 nbi_getprofiles ne*dvol sum (input): 1.5458E+21 nbi_getprofiles ne*dvol sum (ions): 1.5458E+21 nbi_getprofiles ne*dvol sum (input): 1.5458E+21 nbi_getprofiles ne*dvol sum (ions): 1.5458E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5458E+21 nbi_getprofiles ne*dvol sum (ions): 1.5458E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 273 (dep) = 1027 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 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): 1.5411E+21 nbi_getprofiles ne*dvol sum (input): 1.5411E+21 nbi_getprofiles ne*dvol sum (ions): 1.5411E+21 nbi_getprofiles ne*dvol sum (ions): 1.5411E+21 nbi_getprofiles ne*dvol sum (input): 1.5411E+21 nbi_getprofiles ne*dvol sum (ions): 1.5411E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5411E+21 nbi_getprofiles ne*dvol sum (ions): 1.5411E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 277 (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 ==> 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 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): 1.5462E+21 nbi_getprofiles ne*dvol sum (ions): 1.5462E+21 nbi_getprofiles ne*dvol sum (input): 1.5462E+21 nbi_getprofiles ne*dvol sum (input): 1.5462E+21 nbi_getprofiles ne*dvol sum (ions): 1.5462E+21 nbi_getprofiles ne*dvol sum (ions): 1.5462E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5462E+21 nbi_getprofiles ne*dvol sum (ions): 1.5462E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 282 (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 = 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 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): 1.5511E+21 nbi_getprofiles ne*dvol sum (input): 1.5511E+21 nbi_getprofiles ne*dvol sum (ions): 1.5511E+21 nbi_getprofiles ne*dvol sum (ions): 1.5511E+21 nbi_getprofiles ne*dvol sum (input): 1.5511E+21 nbi_getprofiles ne*dvol sum (ions): 1.5511E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5511E+21 nbi_getprofiles ne*dvol sum (ions): 1.5511E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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 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 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): 1.5559E+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... nbi_getprofiles ne*dvol sum (input): 1.5559E+21 nbi_getprofiles ne*dvol sum (ions): 1.5559E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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 depall exited 0 orball... 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 ==> 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 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): 1.5607E+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 (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 309 (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 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): 1.5653E+21 nbi_getprofiles ne*dvol sum (ions): 1.5653E+21 nbi_getprofiles ne*dvol sum (input): 1.5653E+21 nbi_getprofiles ne*dvol sum (ions): 1.5653E+21 nbi_getprofiles ne*dvol sum (input): 1.5653E+21 nbi_getprofiles ne*dvol sum (ions): 1.5653E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5653E+21 nbi_getprofiles ne*dvol sum (ions): 1.5653E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 307 (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 ==> 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 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): 1.5699E+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 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 317 (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 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 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): 1.5743E+21 nbi_getprofiles ne*dvol sum (ions): 1.5743E+21 nbi_getprofiles ne*dvol sum (input): 1.5743E+21 nbi_getprofiles ne*dvol sum (ions): 1.5743E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5743E+21 nbi_getprofiles ne*dvol sum (ions): 1.5743E+21 nbi_getprofiles ne*dvol sum (input): 1.5743E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5743E+21 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 = 1.545E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 826 - 0 (killed) + 257 (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 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 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): 1.5786E+21 nbi_getprofiles ne*dvol sum (input): 1.5786E+21 nbi_getprofiles ne*dvol sum (ions): 1.5786E+21 nbi_getprofiles ne*dvol sum (ions): 1.5786E+21 nbi_getprofiles ne*dvol sum (input): 1.5786E+21 nbi_getprofiles ne*dvol sum (ions): 1.5786E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5786E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5786E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 270 (dep) = 1023 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 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): 1.5829E+21 nbi_getprofiles ne*dvol sum (input): 1.5829E+21 nbi_getprofiles ne*dvol sum (ions): 1.5829E+21 nbi_getprofiles ne*dvol sum (input): 1.5829E+21 nbi_getprofiles ne*dvol sum (ions): 1.5829E+21 nbi_getprofiles ne*dvol sum (ions): 1.5829E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5829E+21 nbi_getprofiles ne*dvol sum (ions): 1.5829E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 314 (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 = 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 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): 1.5870E+21 nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5870E+21 nbi_getprofiles ne*dvol sum (ions): 1.5870E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 305 (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 = 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 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): 1.5875E+21 nbi_getprofiles ne*dvol sum (input): 1.5875E+21 nbi_getprofiles ne*dvol sum (ions): 1.5875E+21 nbi_getprofiles ne*dvol sum (ions): 1.5875E+21 nbi_getprofiles ne*dvol sum (input): 1.5875E+21 nbi_getprofiles ne*dvol sum (ions): 1.5875E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5875E+21 nbi_getprofiles ne*dvol sum (ions): 1.5875E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 296 (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 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 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 = 1.545E+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: 201927Z19_fi/201927Z19_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) + 290 (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 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 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): 1.5884E+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... nbi_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 284 (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 = 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 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): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbi_getprofiles ne*dvol sum (input): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbi_getprofiles ne*dvol sum (input): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 271 (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 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 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): 1.5892E+21 nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 280 (dep) = 1034 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 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): 1.5895E+21 nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 286 (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 ==> 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 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): 1.5897E+21 nbi_getprofiles ne*dvol sum (ions): 1.5897E+21 nbi_getprofiles ne*dvol sum (input): 1.5897E+21 nbi_getprofiles ne*dvol sum (ions): 1.5897E+21 nbi_getprofiles ne*dvol sum (input): 1.5897E+21 nbi_getprofiles ne*dvol sum (ions): 1.5897E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5897E+21 nbi_getprofiles ne*dvol sum (ions): 1.5897E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 287 (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 = 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 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): 1.5900E+21 nbi_getprofiles ne*dvol sum (input): 1.5900E+21 nbi_getprofiles ne*dvol sum (ions): 1.5900E+21 nbi_getprofiles ne*dvol sum (ions): 1.5900E+21 nbi_getprofiles ne*dvol sum (input): 1.5900E+21 nbi_getprofiles ne*dvol sum (ions): 1.5900E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5900E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5900E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 296 (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 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 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): 1.5902E+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... nbi_getprofiles ne*dvol sum (input): 1.5902E+21 nbi_getprofiles ne*dvol sum (ions): 1.5902E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 285 (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 = 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 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): 1.5904E+21 nbi_getprofiles ne*dvol sum (ions): 1.5904E+21 nbi_getprofiles ne*dvol sum (input): 1.5904E+21 nbi_getprofiles ne*dvol sum (ions): 1.5904E+21 nbi_getprofiles ne*dvol sum (input): 1.5904E+21 nbi_getprofiles ne*dvol sum (ions): 1.5904E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5904E+21 nbi_getprofiles ne*dvol sum (ions): 1.5904E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 288 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5956E+21 nbi_getprofiles ne*dvol sum (ions): 1.5956E+21 nbi_getprofiles ne*dvol sum (input): 1.5956E+21 nbi_getprofiles ne*dvol sum (ions): 1.5956E+21 nbi_getprofiles ne*dvol sum (input): 1.5956E+21 nbi_getprofiles ne*dvol sum (ions): 1.5956E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5956E+21 nbi_getprofiles ne*dvol sum (ions): 1.5956E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 312 (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 ==> 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 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): 1.6008E+21 nbi_getprofiles ne*dvol sum (ions): 1.6008E+21 nbi_getprofiles ne*dvol sum (input): 1.6008E+21 nbi_getprofiles ne*dvol sum (ions): 1.6008E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6008E+21 nbi_getprofiles ne*dvol sum (ions): 1.6008E+21 nbi_getprofiles ne*dvol sum (input): 1.6008E+21 nbi_getprofiles ne*dvol sum (ions): 1.6008E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 298 (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 = 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 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6059E+21 nbi_getprofiles ne*dvol sum (ions): 1.6059E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6059E+21 nbi_getprofiles ne*dvol sum (ions): 1.6059E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6059E+21 nbi_getprofiles ne*dvol sum (ions): 1.6059E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6059E+21 nbi_getprofiles ne*dvol sum (ions): 1.6059E+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 = 1.545E+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: 201927Z19_fi/201927Z19_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) + 266 (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 ==> 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 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): 1.6111E+21 nbi_getprofiles ne*dvol sum (input): 1.6111E+21 nbi_getprofiles ne*dvol sum (ions): 1.6111E+21 nbi_getprofiles ne*dvol sum (ions): 1.6111E+21 nbi_getprofiles ne*dvol sum (input): 1.6111E+21 nbi_getprofiles ne*dvol sum (ions): 1.6111E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6111E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6111E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 270 (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 ==> 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 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): 1.6163E+21 nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 293 (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 = 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 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): 1.6215E+21 nbi_getprofiles ne*dvol sum (ions): 1.6215E+21 nbi_getprofiles ne*dvol sum (input): 1.6215E+21 nbi_getprofiles ne*dvol sum (input): 1.6215E+21 nbi_getprofiles ne*dvol sum (ions): 1.6215E+21 nbi_getprofiles ne*dvol sum (ions): 1.6215E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6215E+21 nbi_getprofiles ne*dvol sum (ions): 1.6215E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 320 (dep) = 1051 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 ==> 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 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): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 300 (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 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 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): 1.6318E+21 nbi_getprofiles ne*dvol sum (input): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbi_getprofiles ne*dvol sum (input): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 297 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbi_getprofiles ne*dvol sum (input): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbi_getprofiles ne*dvol sum (input): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 298 (dep) = 1095 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 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 = 3 ==> 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): 1.6421E+21 nbi_getprofiles ne*dvol sum (input): 1.6421E+21 nbi_getprofiles ne*dvol sum (ions): 1.6421E+21 nbi_getprofiles ne*dvol sum (ions): 1.6421E+21 nbi_getprofiles ne*dvol sum (input): 1.6421E+21 nbi_getprofiles ne*dvol sum (ions): 1.6421E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6421E+21 nbi_getprofiles ne*dvol sum (ions): 1.6421E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 268 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 240 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 = 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 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): 1.6335E+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 (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6335E+21 nbi_getprofiles ne*dvol sum (ions): 1.6335E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 296 (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 = 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 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): 1.6249E+21 nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6249E+21 nbi_getprofiles ne*dvol sum (ions): 1.6249E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 307 (dep) = 1046 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 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): 1.6163E+21 nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6163E+21 nbi_getprofiles ne*dvol sum (ions): 1.6163E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 298 (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 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 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): 1.6076E+21 nbi_getprofiles ne*dvol sum (input): 1.6076E+21 nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbi_getprofiles ne*dvol sum (input): 1.6076E+21 nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbi_getprofiles ne*dvol sum (input): 1.6076E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 264 (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 ==> 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 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): 1.5988E+21 nbi_getprofiles ne*dvol sum (input): 1.5988E+21 nbi_getprofiles ne*dvol sum (ions): 1.5988E+21 nbi_getprofiles ne*dvol sum (ions): 1.5988E+21 nbi_getprofiles ne*dvol sum (input): 1.5988E+21 nbi_getprofiles ne*dvol sum (ions): 1.5988E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5988E+21 nbi_getprofiles ne*dvol sum (ions): 1.5988E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 265 (dep) = 1004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 293 (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 = 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 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): 1.5810E+21 nbi_getprofiles ne*dvol sum (ions): 1.5810E+21 nbi_getprofiles ne*dvol sum (input): 1.5810E+21 nbi_getprofiles ne*dvol sum (ions): 1.5810E+21 nbi_getprofiles ne*dvol sum (input): 1.5810E+21 nbi_getprofiles ne*dvol sum (ions): 1.5810E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5810E+21 nbi_getprofiles ne*dvol sum (ions): 1.5810E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 308 (dep) = 1014 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 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): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 309 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... 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 = 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 = 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): 1.5630E+21 nbi_getprofiles ne*dvol sum (input): 1.5630E+21 nbi_getprofiles ne*dvol sum (ions): 1.5630E+21 nbi_getprofiles ne*dvol sum (ions): 1.5630E+21 nbi_getprofiles ne*dvol sum (input): 1.5630E+21 nbi_getprofiles ne*dvol sum (ions): 1.5630E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5630E+21 nbi_getprofiles ne*dvol sum (ions): 1.5630E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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 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 = 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 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): 1.5539E+21 nbi_getprofiles ne*dvol sum (input): 1.5539E+21 nbi_getprofiles ne*dvol sum (ions): 1.5539E+21 nbi_getprofiles ne*dvol sum (ions): 1.5539E+21 nbi_getprofiles ne*dvol sum (input): 1.5539E+21 nbi_getprofiles ne*dvol sum (ions): 1.5539E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5539E+21 nbi_getprofiles ne*dvol sum (ions): 1.5539E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 296 (dep) = 1020 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 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): 1.5596E+21 nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 316 (dep) = 1073 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 = 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 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): 1.5652E+21 nbi_getprofiles ne*dvol sum (input): 1.5652E+21 nbi_getprofiles ne*dvol sum (ions): 1.5652E+21 nbi_getprofiles ne*dvol sum (ions): 1.5652E+21 nbi_getprofiles ne*dvol sum (input): 1.5652E+21 nbi_getprofiles ne*dvol sum (ions): 1.5652E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5652E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5652E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 299 (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 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 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): 1.5708E+21 nbi_getprofiles ne*dvol sum (ions): 1.5708E+21 nbi_getprofiles ne*dvol sum (input): 1.5708E+21 nbi_getprofiles ne*dvol sum (ions): 1.5708E+21 nbi_getprofiles ne*dvol sum (input): 1.5708E+21 nbi_getprofiles ne*dvol sum (ions): 1.5708E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5708E+21 nbi_getprofiles ne*dvol sum (ions): 1.5708E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 271 (dep) = 1045 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 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): 1.5765E+21 nbi_getprofiles ne*dvol sum (ions): 1.5765E+21 nbi_getprofiles ne*dvol sum (input): 1.5765E+21 nbi_getprofiles ne*dvol sum (ions): 1.5765E+21 nbi_getprofiles ne*dvol sum (input): 1.5765E+21 nbi_getprofiles ne*dvol sum (ions): 1.5765E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5765E+21 nbi_getprofiles ne*dvol sum (ions): 1.5765E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 291 (dep) = 1013 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 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): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 317 (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 = 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 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): 1.5877E+21 nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 331 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... 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 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 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): 1.5934E+21 nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 272 (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 = 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 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): 1.5990E+21 nbi_getprofiles ne*dvol sum (input): 1.5990E+21 nbi_getprofiles ne*dvol sum (ions): 1.5990E+21 nbi_getprofiles ne*dvol sum (ions): 1.5990E+21 nbi_getprofiles ne*dvol sum (input): 1.5990E+21 nbi_getprofiles ne*dvol sum (ions): 1.5990E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5990E+21 nbi_getprofiles ne*dvol sum (ions): 1.5990E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 269 (dep) = 1034 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 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): 1.6047E+21 nbi_getprofiles ne*dvol sum (ions): 1.6047E+21 nbi_getprofiles ne*dvol sum (input): 1.6047E+21 nbi_getprofiles ne*dvol sum (ions): 1.6047E+21 nbi_getprofiles ne*dvol sum (input): 1.6047E+21 nbi_getprofiles ne*dvol sum (ions): 1.6047E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6047E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6047E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 297 (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 ==> 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 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): 1.6103E+21 nbi_getprofiles ne*dvol sum (input): 1.6103E+21 nbi_getprofiles ne*dvol sum (ions): 1.6103E+21 nbi_getprofiles ne*dvol sum (ions): 1.6103E+21 nbi_getprofiles ne*dvol sum (input): 1.6103E+21 nbi_getprofiles ne*dvol sum (ions): 1.6103E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6103E+21 nbi_getprofiles ne*dvol sum (ions): 1.6103E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 301 (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 = 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 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): 1.6033E+21 nbi_getprofiles ne*dvol sum (ions): 1.6033E+21 nbi_getprofiles ne*dvol sum (input): 1.6033E+21 nbi_getprofiles ne*dvol sum (ions): 1.6033E+21 nbi_getprofiles ne*dvol sum (input): 1.6033E+21 nbi_getprofiles ne*dvol sum (ions): 1.6033E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6033E+21 nbi_getprofiles ne*dvol sum (ions): 1.6033E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 329 (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 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 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): 1.5962E+21 nbi_getprofiles ne*dvol sum (input): 1.5962E+21 nbi_getprofiles ne*dvol sum (ions): 1.5962E+21 nbi_getprofiles ne*dvol sum (input): 1.5962E+21 nbi_getprofiles ne*dvol sum (ions): 1.5962E+21 nbi_getprofiles ne*dvol sum (ions): 1.5962E+21 nbi_getprofiles ne*dvol sum (input): 1.5962E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5962E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 327 (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 ==> 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 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): 1.5891E+21 nbi_getprofiles ne*dvol sum (ions): 1.5891E+21 nbi_getprofiles ne*dvol sum (input): 1.5891E+21 nbi_getprofiles ne*dvol sum (ions): 1.5891E+21 nbi_getprofiles ne*dvol sum (input): 1.5891E+21 nbi_getprofiles ne*dvol sum (ions): 1.5891E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5891E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5891E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 306 (dep) = 1108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5820E+21 nbi_getprofiles ne*dvol sum (ions): 1.5820E+21 nbi_getprofiles ne*dvol sum (input): 1.5820E+21 nbi_getprofiles ne*dvol sum (ions): 1.5820E+21 nbi_getprofiles ne*dvol sum (input): 1.5820E+21 nbi_getprofiles ne*dvol sum (ions): 1.5820E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5820E+21 nbi_getprofiles ne*dvol sum (ions): 1.5820E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 274 (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... 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 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): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 267 (dep) = 1048 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... 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 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): 1.5677E+21 nbi_getprofiles ne*dvol sum (input): 1.5677E+21 nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbi_getprofiles ne*dvol sum (input): 1.5677E+21 nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5677E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 295 (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 = 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 = 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 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): 1.5605E+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... nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 304 (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 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 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): 1.5533E+21 nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 310 (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 = 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): 1.5461E+21 nbi_getprofiles ne*dvol sum (input): 1.5461E+21 nbi_getprofiles ne*dvol sum (ions): 1.5461E+21 nbi_getprofiles ne*dvol sum (input): 1.5461E+21 nbi_getprofiles ne*dvol sum (ions): 1.5461E+21 nbi_getprofiles ne*dvol sum (ions): 1.5461E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5461E+21 nbi_getprofiles ne*dvol sum (ions): 1.5461E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 308 (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 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 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): 1.5389E+21 nbi_getprofiles ne*dvol sum (ions): 1.5389E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5389E+21 nbi_getprofiles ne*dvol sum (ions): 1.5389E+21 nbi_getprofiles ne*dvol sum (input): 1.5389E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5389E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5389E+21 nbi_getprofiles ne*dvol sum (ions): 1.5389E+21 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 = 1.545E+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: 201927Z19_fi/201927Z19_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) + 298 (dep) = 1017 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 = 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 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): 1.5496E+21 nbi_getprofiles ne*dvol sum (input): 1.5496E+21 nbi_getprofiles ne*dvol sum (ions): 1.5496E+21 nbi_getprofiles ne*dvol sum (ions): 1.5496E+21 nbi_getprofiles ne*dvol sum (input): 1.5496E+21 nbi_getprofiles ne*dvol sum (ions): 1.5496E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5496E+21 nbi_getprofiles ne*dvol sum (ions): 1.5496E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 322 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... 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 = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.5603E+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... nbi_getprofiles ne*dvol sum (input): 1.5603E+21 nbi_getprofiles ne*dvol sum (ions): 1.5603E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 301 (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 = 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 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): 1.5709E+21 nbi_getprofiles ne*dvol sum (ions): 1.5709E+21 nbi_getprofiles ne*dvol sum (input): 1.5709E+21 nbi_getprofiles ne*dvol sum (ions): 1.5709E+21 nbi_getprofiles ne*dvol sum (input): 1.5709E+21 nbi_getprofiles ne*dvol sum (ions): 1.5709E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5709E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5709E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 279 (dep) = 1027 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 ==> 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 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): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 305 (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 = 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 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): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbi_getprofiles ne*dvol sum (input): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbi_getprofiles ne*dvol sum (input): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 312 (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 = 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 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): 1.6030E+21 nbi_getprofiles ne*dvol sum (ions): 1.6030E+21 nbi_getprofiles ne*dvol sum (input): 1.6030E+21 nbi_getprofiles ne*dvol sum (ions): 1.6030E+21 nbi_getprofiles ne*dvol sum (input): 1.6030E+21 nbi_getprofiles ne*dvol sum (ions): 1.6030E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6030E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6030E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 341 (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 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): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 308 (dep) = 1088 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 = 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 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): 1.6244E+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... nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 309 (dep) = 1086 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 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): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 330 (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 = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 300 (dep) = 1102 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 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): 1.6465E+21 nbi_getprofiles ne*dvol sum (ions): 1.6465E+21 nbi_getprofiles ne*dvol sum (input): 1.6465E+21 nbi_getprofiles ne*dvol sum (ions): 1.6465E+21 nbi_getprofiles ne*dvol sum (input): 1.6465E+21 nbi_getprofiles ne*dvol sum (ions): 1.6465E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6465E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 293 (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 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 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): 1.6473E+21 nbi_getprofiles ne*dvol sum (ions): 1.6473E+21 nbi_getprofiles ne*dvol sum (input): 1.6473E+21 nbi_getprofiles ne*dvol sum (ions): 1.6473E+21 nbi_getprofiles ne*dvol sum (input): 1.6473E+21 nbi_getprofiles ne*dvol sum (ions): 1.6473E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6473E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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) + 296 (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 = 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 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): 1.6481E+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 (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6481E+21 nbi_getprofiles ne*dvol sum (ions): 1.6481E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 293 (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 = 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+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): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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 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 = 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): 1.6496E+21 nbi_getprofiles ne*dvol sum (input): 1.6496E+21 nbi_getprofiles ne*dvol sum (ions): 1.6496E+21 nbi_getprofiles ne*dvol sum (ions): 1.6496E+21 nbi_getprofiles ne*dvol sum (input): 1.6496E+21 nbi_getprofiles ne*dvol sum (ions): 1.6496E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6496E+21 nbi_getprofiles ne*dvol sum (ions): 1.6496E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 311 (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 = 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 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): 1.6504E+21 nbi_getprofiles ne*dvol sum (input): 1.6504E+21 nbi_getprofiles ne*dvol sum (ions): 1.6504E+21 nbi_getprofiles ne*dvol sum (ions): 1.6504E+21 nbi_getprofiles ne*dvol sum (input): 1.6504E+21 nbi_getprofiles ne*dvol sum (ions): 1.6504E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+21 nbi_getprofiles ne*dvol sum (ions): 1.6504E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 307 (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 = 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 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): 1.6512E+21 nbi_getprofiles ne*dvol sum (input): 1.6512E+21 nbi_getprofiles ne*dvol sum (ions): 1.6512E+21 nbi_getprofiles ne*dvol sum (ions): 1.6512E+21 nbi_getprofiles ne*dvol sum (input): 1.6512E+21 nbi_getprofiles ne*dvol sum (ions): 1.6512E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6512E+21 nbi_getprofiles ne*dvol sum (ions): 1.6512E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 317 (dep) = 1011 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 = 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 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): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 703 - 0 (killed) + 323 (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 ==> 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): 1.6528E+21 nbi_getprofiles ne*dvol sum (input): 1.6528E+21 nbi_getprofiles ne*dvol sum (ions): 1.6528E+21 nbi_getprofiles ne*dvol sum (ions): 1.6528E+21 nbi_getprofiles ne*dvol sum (input): 1.6528E+21 nbi_getprofiles ne*dvol sum (ions): 1.6528E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6528E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 321 (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 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 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): 1.6536E+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 (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+21 nbi_getprofiles ne*dvol sum (ions): 1.6536E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 322 (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 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 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): 1.6521E+21 nbi_getprofiles ne*dvol sum (input): 1.6521E+21 nbi_getprofiles ne*dvol sum (ions): 1.6521E+21 nbi_getprofiles ne*dvol sum (ions): 1.6521E+21 nbi_getprofiles ne*dvol sum (input): 1.6521E+21 nbi_getprofiles ne*dvol sum (ions): 1.6521E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6521E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6521E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 322 (dep) = 1083 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 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): 1.6506E+21 nbi_getprofiles ne*dvol sum (ions): 1.6506E+21 nbi_getprofiles ne*dvol sum (input): 1.6506E+21 nbi_getprofiles ne*dvol sum (ions): 1.6506E+21 nbi_getprofiles ne*dvol sum (input): 1.6506E+21 nbi_getprofiles ne*dvol sum (ions): 1.6506E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+21 nbi_getprofiles ne*dvol sum (ions): 1.6506E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 315 (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 = 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 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): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 313 (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 = 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 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): 1.6476E+21 nbi_getprofiles ne*dvol sum (ions): 1.6476E+21 nbi_getprofiles ne*dvol sum (input): 1.6476E+21 nbi_getprofiles ne*dvol sum (ions): 1.6476E+21 nbi_getprofiles ne*dvol sum (input): 1.6476E+21 nbi_getprofiles ne*dvol sum (ions): 1.6476E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6476E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 283 (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 = 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 = 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): 1.6461E+21 nbi_getprofiles ne*dvol sum (input): 1.6461E+21 nbi_getprofiles ne*dvol sum (ions): 1.6461E+21 nbi_getprofiles ne*dvol sum (ions): 1.6461E+21 nbi_getprofiles ne*dvol sum (input): 1.6461E+21 nbi_getprofiles ne*dvol sum (ions): 1.6461E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6461E+21 nbi_getprofiles ne*dvol sum (ions): 1.6461E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 283 (dep) = 1002 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 = 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 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): 1.6446E+21 nbi_getprofiles ne*dvol sum (input): 1.6446E+21 nbi_getprofiles ne*dvol sum (ions): 1.6446E+21 nbi_getprofiles ne*dvol sum (ions): 1.6446E+21 nbi_getprofiles ne*dvol sum (input): 1.6446E+21 nbi_getprofiles ne*dvol sum (ions): 1.6446E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6446E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 333 (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 = 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 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): 1.6431E+21 nbi_getprofiles ne*dvol sum (ions): 1.6431E+21 nbi_getprofiles ne*dvol sum (input): 1.6431E+21 nbi_getprofiles ne*dvol sum (ions): 1.6431E+21 nbi_getprofiles ne*dvol sum (input): 1.6431E+21 nbi_getprofiles ne*dvol sum (ions): 1.6431E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6431E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6431E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 282 (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... ==> 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 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): 1.6417E+21 nbi_getprofiles ne*dvol sum (input): 1.6417E+21 nbi_getprofiles ne*dvol sum (ions): 1.6417E+21 nbi_getprofiles ne*dvol sum (ions): 1.6417E+21 nbi_getprofiles ne*dvol sum (input): 1.6417E+21 nbi_getprofiles ne*dvol sum (ions): 1.6417E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6417E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6417E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 292 (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 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 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): 1.6402E+21 nbi_getprofiles ne*dvol sum (ions): 1.6402E+21 nbi_getprofiles ne*dvol sum (input): 1.6402E+21 nbi_getprofiles ne*dvol sum (ions): 1.6402E+21 nbi_getprofiles ne*dvol sum (input): 1.6402E+21 nbi_getprofiles ne*dvol sum (ions): 1.6402E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6402E+21 nbi_getprofiles ne*dvol sum (ions): 1.6402E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 349 (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 = 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 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): 1.6387E+21 nbi_getprofiles ne*dvol sum (input): 1.6387E+21 nbi_getprofiles ne*dvol sum (ions): 1.6387E+21 nbi_getprofiles ne*dvol sum (ions): 1.6387E+21 nbi_getprofiles ne*dvol sum (input): 1.6387E+21 nbi_getprofiles ne*dvol sum (ions): 1.6387E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+21 nbi_getprofiles ne*dvol sum (ions): 1.6387E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 351 (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 = 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 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): 1.6422E+21 nbi_getprofiles ne*dvol sum (ions): 1.6422E+21 nbi_getprofiles ne*dvol sum (input): 1.6422E+21 nbi_getprofiles ne*dvol sum (ions): 1.6422E+21 nbi_getprofiles ne*dvol sum (input): 1.6422E+21 nbi_getprofiles ne*dvol sum (ions): 1.6422E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6422E+21 nbi_getprofiles ne*dvol sum (ions): 1.6422E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 328 (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 = 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 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): 1.6457E+21 nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 310 (dep) = 1142 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 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): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6491E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 808 - 0 (killed) + 301 (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 = 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 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): 1.6524E+21 nbi_getprofiles ne*dvol sum (input): 1.6524E+21 nbi_getprofiles ne*dvol sum (ions): 1.6524E+21 nbi_getprofiles ne*dvol sum (ions): 1.6524E+21 nbi_getprofiles ne*dvol sum (input): 1.6524E+21 nbi_getprofiles ne*dvol sum (ions): 1.6524E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6524E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 296 (dep) = 1052 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 %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 = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z19_fi/201927Z19_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 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): 1.6557E+21 nbi_getprofiles ne*dvol sum (ions): 1.6557E+21 nbi_getprofiles ne*dvol sum (input): 1.6557E+21 nbi_getprofiles ne*dvol sum (ions): 1.6557E+21 nbi_getprofiles ne*dvol sum (input): 1.6557E+21 nbi_getprofiles ne*dvol sum (ions): 1.6557E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6557E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6557E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 727 - 0 (killed) + 302 (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 = 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 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): 1.6590E+21 nbi_getprofiles ne*dvol sum (ions): 1.6590E+21 nbi_getprofiles ne*dvol sum (input): 1.6590E+21 nbi_getprofiles ne*dvol sum (ions): 1.6590E+21 nbi_getprofiles ne*dvol sum (input): 1.6590E+21 nbi_getprofiles ne*dvol sum (ions): 1.6590E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6590E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6590E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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 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 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): 1.6622E+21 nbi_getprofiles ne*dvol sum (input): 1.6622E+21 nbi_getprofiles ne*dvol sum (ions): 1.6622E+21 nbi_getprofiles ne*dvol sum (ions): 1.6622E+21 nbi_getprofiles ne*dvol sum (input): 1.6622E+21 nbi_getprofiles ne*dvol sum (ions): 1.6622E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6622E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6622E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 307 (dep) = 1041 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 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6653E+21 nbi_getprofiles ne*dvol sum (ions): 1.6653E+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): 1.6653E+21 nbi_getprofiles ne*dvol sum (ions): 1.6653E+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): 1.6653E+21 nbi_getprofiles ne*dvol sum (ions): 1.6653E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6653E+21 nbi_getprofiles ne*dvol sum (ions): 1.6653E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 313 (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 = 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 = 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 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): 1.6684E+21 nbi_getprofiles ne*dvol sum (ions): 1.6684E+21 nbi_getprofiles ne*dvol sum (input): 1.6684E+21 nbi_getprofiles ne*dvol sum (ions): 1.6684E+21 nbi_getprofiles ne*dvol sum (input): 1.6684E+21 nbi_getprofiles ne*dvol sum (ions): 1.6684E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6684E+21 nbi_getprofiles ne*dvol sum (ions): 1.6684E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 301 (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 ==> 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 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): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 309 (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 = 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 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): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+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: 201927Z19_fi/201927Z19_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) + 335 (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 = 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 = 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 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): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 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: 201927Z19_fi/201927Z19_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) + 318 (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 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 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): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+21 nbi_getprofiles ne*dvol sum (ions): 1.6714E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+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: 201927Z19_fi/201927Z19_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) + 296 (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 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 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Aug 26 17:39:44 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z19 D3D ---------------> starting: plotcon 201927Z19 2025/08/26:17:39:44 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z19 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 201927Z19MF.PLN size = 218M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Aug 26 17:39:55 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: 42108 avg & max steps: 5.8169E-03 1.8314E-02 #decreasing steps: 69505 avg & max steps: 3.5240E-03 6.8272E-03 #zero steps: 104187 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 77326 avg & max steps: 1.1080E-01 2.8344E+00 #decreasing steps: 366375 avg & max steps: 2.3385E-02 1.1878E+00 #zero steps: 203865 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/201927Z19 /local/tr_agarofal/transp_compute/D3D/201927Z19/201927Z19.CDF /local/tr_agarofal/transp_compute/D3D/201927Z19/201927Z19PH.CDF %targz_pseq: no directory: 201927Z19_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z19 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/26:17:39:56 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Aug 26 17:39:56 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 2019272619 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272619") 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 201927Z19 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z19_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Aug 26 17:43:12 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 201927Z19CC.TMP mv 201927Z19CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z19CC.TMP tar 201927Z19.CDF mv 201927Z19.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z19.CDF tar 201927Z19_D3D.REQUEST mv 201927Z19_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z19_D3D.REQUEST tar 201927Z19ex.for mv 201927Z19ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z19ex.for tar 201927Z19_nubeam_init.dat mv 201927Z19_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z19_nubeam_init.dat tar 201927Z19PH.CDF mv 201927Z19PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z19PH.CDF tar 201927Z19TR.DAT mv 201927Z19TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z19TR.DAT tar 201927Z19TR.INF mv 201927Z19TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z19TR.INF %finishup: retaining 201927Z19tr.log tar 201927Z19TR.MSG mv 201927Z19TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z19TR.MSG tar 201927Z19.yml mv 201927Z19.yml /u/tr_agarofal/transp/result/D3D.20/201927Z19.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z19.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z19.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z19.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Aug 26 17:43:17 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======