==>runtrx start: date: Thu Sep 18 17:11:21 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Thu Sep 18 17:11:21 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z54 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Sep 18 17:11:21 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z54ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z54ex.o **** uplink 201927Z54tr 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/201927Z54/201927Z54ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z54/201927Z54tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Sep 18 17:15:01 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/201927Z54 201927Z54 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z54 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z54 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z54 %shell_server_exec: testfile = 201927Z54_24632_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune001/tr_agarofal/transp_compute/D3D/201927Z54/201927Z54TR.EXE 201927Z54 ... %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: Thu Sep 18 17:15:02 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 file201927Z54TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 2.4000E+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 - 1242060033 1242060033 %tabort_update: no namelist TABORT requests after t= 2.60000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.6100E+00 seconds: 4.2272E-02 GFRAM0: bdy curvature ratio OK at t= 2.6000E+00 seconds: 4.2272E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; 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 = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-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: 0.805860470346502 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.50000E+00 CPU TIME= 1.28262E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.502250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.503812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.505766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.508207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.511259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.515073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.519842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.635562095864434 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.525802E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1180E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2130E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.52580E+00 CPU TIME= 1.18398E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.641890674174173 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.533253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.641890674582298 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.542566E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0640E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2160E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.54257E+00 CPU TIME= 1.17813E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.642012424299252 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.552466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.642012424299252 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.562366E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3230E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2110E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.56237E+00 CPU TIME= 1.18027E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.642014125559556 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.572266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.642014125559556 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.582166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.642014125559556 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.592066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1060E-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): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 6.000000002615025E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.60000E+00 CPU TIME= 1.55402E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6994881 %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 = 4.566666665596131E-003 %check_save_state: izleft hours = 79.9311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z54RS.DAT %wrstf: open201927Z54RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.963E+03 MB. --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1 Hash code: 26438712 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6740E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.79295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.79295E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.60500E+00 CPU TIME= 1.57758E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.846666665500379E-003 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 2 Hash code: 28990075 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.61000E+00 CPU TIME= 1.55318E-01 SECONDS. DT= 2.15285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.101222222223441E-002 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 4 Hash code: 80953493 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.94376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.94376E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.61500E+00 CPU TIME= 1.55348E-01 SECONDS. DT= 1.95121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.430888888899062E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 7 Hash code: 118898810 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 2.62000E+00 CPU TIME= 1.55182E-01 SECONDS. DT= 1.41056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.750027777688956E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 16 Hash code: 42716207 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.85106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.85106E-38 RESET TO ZERO 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= 19 TA= 2.62500E+00 CPU TIME= 1.55035E-01 SECONDS. DT= 2.28281E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.080444444345630E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 19 Hash code: 61825401 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 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= 21 TA= 2.63000E+00 CPU TIME= 1.55556E-01 SECONDS. DT= 3.39649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.395916666591802E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 21 Hash code: 52573294 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.98710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.98710E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 23 TA= 2.63500E+00 CPU TIME= 1.55529E-01 SECONDS. DT= 2.00439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.715055555518120E-002 %check_save_state: izleft hours = 79.9086111111111 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 23 Hash code: 24837822 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 26 TA= 2.64000E+00 CPU TIME= 1.55449E-01 SECONDS. DT= 6.12659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.028611111130886E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 26 Hash code: 54252081 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.05023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.05023E-38 RESET TO ZERO 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= 31 TA= 2.64500E+00 CPU TIME= 1.55705E-01 SECONDS. DT= 1.83455E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.356361111036676E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 31 Hash code: 105273737 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7570E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 34 TA= 2.65000E+00 CPU TIME= 1.55417E-01 SECONDS. DT= 1.09033E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.670111111114238E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 34 Hash code: 57594777 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.82667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.82667E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 38 TA= 2.65500E+00 CPU TIME= 1.55136E-01 SECONDS. DT= 1.05387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.995861111025079E-002 %check_save_state: izleft hours = 79.8958333333333 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 38 Hash code: 87466364 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 42 TA= 2.66000E+00 CPU TIME= 1.55446E-01 SECONDS. DT= 1.22763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.311499999994339E-002 %check_save_state: izleft hours = 79.8925000000000 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 42 Hash code: 38748636 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.96672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.96672E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 46 TA= 2.66500E+00 CPU TIME= 1.55279E-01 SECONDS. DT= 3.99573E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.635388888891612E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 46 Hash code: 17716615 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 2.67000E+00 CPU TIME= 1.55956E-01 SECONDS. DT= 6.26619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.951027777724448E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 53 Hash code: 74811905 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6020E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.95294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.95294E-38 RESET TO ZERO 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= 58 TA= 2.67500E+00 CPU TIME= 1.55287E-01 SECONDS. DT= 1.73394E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.274388888847170E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 58 Hash code: 35154640 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 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= 61 TA= 2.68000E+00 CPU TIME= 1.55305E-01 SECONDS. DT= 1.37331E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.588777777666110E-002 %check_save_state: izleft hours = 79.8797222222222 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 61 Hash code: 13812527 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.99944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.99944E-38 RESET TO ZERO 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= 64 TA= 2.68500E+00 CPU TIME= 1.55130E-01 SECONDS. DT= 2.38758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.911000000014610E-002 %check_save_state: izleft hours = 79.8766666666667 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 64 Hash code: 105873750 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 66 TA= 2.69000E+00 CPU TIME= 1.55328E-01 SECONDS. DT= 3.26553E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.223611111045102E-002 %check_save_state: izleft hours = 79.8733333333333 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 66 Hash code: 104554977 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.00058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.00058E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 2.69500E+00 CPU TIME= 1.55152E-01 SECONDS. DT= 2.16809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.545194444379376E-002 %check_save_state: izleft hours = 79.8702777777778 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 68 Hash code: 110786760 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 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= 71 TA= 2.70000E+00 CPU TIME= 1.55325E-01 SECONDS. DT= 1.52256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.858694444372304E-002 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 71 Hash code: 43344215 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.98365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.98365E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2.70500E+00 CPU TIME= 1.55436E-01 SECONDS. DT= 2.53012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.183916666645018E-002 %check_save_state: izleft hours = 79.8638888888889 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 86 Hash code: 12732717 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 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= 95 TA= 2.71000E+00 CPU TIME= 1.55606E-01 SECONDS. DT= 6.36003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.498361111083796E-002 %check_save_state: izleft hours = 79.8608333333333 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 95 Hash code: 106168244 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.97246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.97246E-38 RESET TO ZERO 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= 100 TA= 2.71500E+00 CPU TIME= 1.55358E-01 SECONDS. DT= 1.66631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.822166666619523E-002 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 100 Hash code: 4301751 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 2.72000E+00 CPU TIME= 1.55284E-01 SECONDS. DT= 1.56351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.136888888884641E-002 %check_save_state: izleft hours = 79.8544444444444 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 103 Hash code: 107959463 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.92482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.92482E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 2.72500E+00 CPU TIME= 1.55364E-01 SECONDS. DT= 1.85262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.459583333251430E-002 %check_save_state: izleft hours = 79.8511111111111 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 106 Hash code: 54716060 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 109 TA= 2.73000E+00 CPU TIME= 1.55431E-01 SECONDS. DT= 1.03949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.774027777690208E-002 %check_save_state: izleft hours = 79.8480555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 109 Hash code: 85945797 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.68318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.68318E-38 RESET TO ZERO 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 = 8.000000036645361E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 2.73500E+00 CPU TIME= 1.55175E-01 SECONDS. DT= 1.29616E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.097777777742522E-002 %check_save_state: izleft hours = 79.8447222222222 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 113 Hash code: 12783276 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 2.74000E+00 CPU TIME= 1.55068E-01 SECONDS. DT= 7.29888E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.412027777716503E-002 %check_save_state: izleft hours = 79.8416666666667 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 117 Hash code: 53554402 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.75865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.75865E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 2.74500E+00 CPU TIME= 1.55668E-01 SECONDS. DT= 1.30431E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.736833333317918E-002 %check_save_state: izleft hours = 79.8383333333333 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 130 Hash code: 67085349 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 134 TA= 2.75000E+00 CPU TIME= 1.55136E-01 SECONDS. DT= 3.41590E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100505833332591 %check_save_state: izleft hours = 79.8352777777778 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 134 Hash code: 73003786 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.86771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.86771E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 151 TA= 2.75500E+00 CPU TIME= 1.54852E-01 SECONDS. DT= 3.52943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103750555555507 %check_save_state: izleft hours = 79.8319444444444 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 151 Hash code: 6950235 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 2.76000E+00 CPU TIME= 1.55253E-01 SECONDS. DT= 1.28286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106915277777262 %check_save_state: izleft hours = 79.8288888888889 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 158 Hash code: 87029804 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.05138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.05138E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 162 TA= 2.76500E+00 CPU TIME= 1.55103E-01 SECONDS. DT= 1.36358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110153888888817 %check_save_state: izleft hours = 79.8255555555556 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 162 Hash code: 111397762 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 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= 173 TA= 2.77000E+00 CPU TIME= 1.55449E-01 SECONDS. DT= 5.82127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113311666665595 %check_save_state: izleft hours = 79.8225000000000 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 173 Hash code: 86703762 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.05540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.05540E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 179 TA= 2.77500E+00 CPU TIME= 1.55387E-01 SECONDS. DT= 2.78081E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116558611110577 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 179 Hash code: 12920960 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 187 TA= 2.78000E+00 CPU TIME= 1.55318E-01 SECONDS. DT= 1.01044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119717222222334 %check_save_state: izleft hours = 79.8161111111111 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 187 Hash code: 104009886 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 %MFRCHK - LABEL "YMC11", # 5= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.90731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.90731E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 191 TA= 2.78500E+00 CPU TIME= 1.55473E-01 SECONDS. DT= 1.43464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122944166666002 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 191 Hash code: 117717359 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242000461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 194 TA= 2.79000E+00 CPU TIME= 1.55375E-01 SECONDS. DT= 2.21508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126091388888653 %check_save_state: izleft hours = 79.8097222222222 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 194 Hash code: 48731049 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242043912D+04 %MFRCHK - LABEL "YMC11", # 5= -1.89905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.00387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.48994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.42954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.33073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.68404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.68404E-38 RESET TO ZERO 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= 197 TA= 2.79500E+00 CPU TIME= 1.55539E-01 SECONDS. DT= 2.00756E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129510555554589 %check_save_state: izleft hours = 79.8061111111111 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 197 Hash code: 107978569 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.2272E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 2.6024242087363D+04 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= 216 TA= 2.80000E+00 CPU TIME= 1.55253E-01 SECONDS. DT= 7.78289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132877499999267 %check_save_state: izleft hours = 79.8027777777778 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 216 Hash code: 8472597 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.2299E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7995E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 2.6033354480882D+04 %MFRCHK - LABEL "RMS12", # 2= -9.12396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.86319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.84590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.81768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.09735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.03299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.22075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.36148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.76033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.79083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.51627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -1.20852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.42965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.26111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.73456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.73456E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 221 TA= 2.80500E+00 CPU TIME= 1.55492E-01 SECONDS. DT= 6.40848E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136344166666277 %check_save_state: izleft hours = 79.7994444444444 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 221 Hash code: 53444528 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.2332E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7963E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.6042466874401D+04 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 = 4.000000046744390E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 2.81000E+00 CPU TIME= 1.55120E-01 SECONDS. DT= 1.63139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139681666666547 %check_save_state: izleft hours = 79.7961111111111 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 226 Hash code: 117411993 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.2370E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-03 SECONDS DATA R*BT AT EDGE: 2.7931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 2.6051579267920D+04 %MFRCHK - LABEL "RMS12", # 2= -4.64975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.79425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.80273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.57384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.38979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.04876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.25849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.94303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.88279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.35720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.66138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.59600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.59600E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 229 TA= 2.81500E+00 CPU TIME= 1.55240E-01 SECONDS. DT= 1.66173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143093888888870 %check_save_state: izleft hours = 79.7925000000000 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 229 Hash code: 40101326 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.2413E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2413E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 2.6060691661439D+04 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= 232 TA= 2.82000E+00 CPU TIME= 1.55790E-01 SECONDS. DT= 1.57639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146414722222289 %check_save_state: izleft hours = 79.7891666666667 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 232 Hash code: 47881554 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.2381E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.6060209609947D+04 %MFRCHK - LABEL "RMS12", # 2= -2.88041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.78942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.68424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.06802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.30314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.53458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.30792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.61203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.90033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.97608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.13282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.26273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.28231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.28231E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 235 TA= 2.82500E+00 CPU TIME= 1.55339E-01 SECONDS. DT= 1.81641E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149856111110239 %check_save_state: izleft hours = 79.7858333333333 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 235 Hash code: 46354436 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.2351E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 2.6059727558454D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 238 TA= 2.83000E+00 CPU TIME= 1.55292E-01 SECONDS. DT= 1.14136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153189166666380 %check_save_state: izleft hours = 79.7825000000000 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 238 Hash code: 62238057 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.2241E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 2.6049650878950D+04 %MFRCHK - LABEL "RMS12", # 2= -5.71539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.77199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.83186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.82075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.03463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.31217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.18044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.01167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.77779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.60229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.55682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.19858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.97915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.97915E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 242 TA= 2.83500E+00 CPU TIME= 1.55483E-01 SECONDS. DT= 8.10711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156611388887995 %check_save_state: izleft hours = 79.7791666666667 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 242 Hash code: 46787683 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.2132E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 2.6039574199445D+04 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= 247 TA= 2.84000E+00 CPU TIME= 1.55347E-01 SECONDS. DT= 4.07182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159945555555169 %check_save_state: izleft hours = 79.7758333333333 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 247 Hash code: 77072005 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.2023E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 2.6029497823818D+04 %MFRCHK - LABEL "RMC13", # 2= -8.76068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.71047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.95029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.81225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.24950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.92189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.36694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.85926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.91383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.09233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.09729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.85030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.85030E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 254 TA= 2.84500E+00 CPU TIME= 1.55359E-01 SECONDS. DT= 5.19524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163377222221243 %check_save_state: izleft hours = 79.7722222222222 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 254 Hash code: 91558508 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.1914E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5790E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6019421448191D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.85000E+00 CPU TIME= 1.54967E-01 SECONDS. DT= 9.20309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166707777777901 %check_save_state: izleft hours = 79.7688888888889 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 260 Hash code: 50185748 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.2583E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 2.6041208679079D+04 %MFRCHK - LABEL "RMS12", # 1= 1.43524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.85513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.44944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.84477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.27314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.98664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.32828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.53478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.63383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.61577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.83327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.06003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.60139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.60139E-38 RESET TO ZERO 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= 264 TA= 2.85500E+00 CPU TIME= 1.54980E-01 SECONDS. DT= 1.86415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170145277777920 %check_save_state: izleft hours = 79.7655555555556 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 264 Hash code: 1369159 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.3267E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.6062995909967D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 267 TA= 2.86000E+00 CPU TIME= 1.54769E-01 SECONDS. DT= 1.00707E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173473888888566 %check_save_state: izleft hours = 79.7622222222222 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 267 Hash code: 76414030 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.3817E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 2.6084783140856D+04 %MFRCHK - LABEL "RMS12", # 1= 2.42218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.05598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.58542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.43817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.70598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.93201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.81859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.68570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.37749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.09676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.74837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.12404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.09271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.35469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.35469E-38 RESET TO ZERO 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= 271 TA= 2.86500E+00 CPU TIME= 1.55247E-01 SECONDS. DT= 1.45066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176891666666052 %check_save_state: izleft hours = 79.7588888888889 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 271 Hash code: 114117594 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.4062E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 2.6106570371744D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 274 TA= 2.87000E+00 CPU TIME= 1.55486E-01 SECONDS. DT= 2.17000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180245277776976 %check_save_state: izleft hours = 79.7555555555556 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 274 Hash code: 118543099 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.3643E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.6114431022994D+04 %MFRCHK - LABEL "RMS12", # 1= 2.97087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.21858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.06598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.61463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.57747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.39689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.90726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.92489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.08669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.83322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.31516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.89978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.51820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.19630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.25868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.25868E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 277 TA= 2.87500E+00 CPU TIME= 1.55421E-01 SECONDS. DT= 1.46861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183662499999627 %check_save_state: izleft hours = 79.7519444444444 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 277 Hash code: 94696987 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.3235E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 2.6122291674244D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 288 TA= 2.88000E+00 CPU TIME= 1.55550E-01 SECONDS. DT= 1.45552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187008888888158 %check_save_state: izleft hours = 79.7486111111111 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 288 Hash code: 62168370 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.3183E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 2.6116225745856D+04 %MFRCHK - LABEL "RMS12", # 1= 2.66055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.30981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.10701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.93098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.15115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.88371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.51982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.10831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.09357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.48059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.77150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.44491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.05962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.05962E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 2.88500E+00 CPU TIME= 1.55735E-01 SECONDS. DT= 1.99975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190438888888366 %check_save_state: izleft hours = 79.7452777777778 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 299 Hash code: 69779476 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.3144E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 2.6110159817468D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 308 TA= 2.89000E+00 CPU TIME= 1.55497E-01 SECONDS. DT= 1.29016E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193769444443660 %check_save_state: izleft hours = 79.7419444444444 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 308 Hash code: 121731257 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.2965E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.7940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 2.6104093889079D+04 %MFRCHK - LABEL "RMS12", # 1= 1.89382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.36407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.92435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.85220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.21392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.28524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.91447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.42869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.82468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.80244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.67023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.31132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.41273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.48081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.77218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.96151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.96151E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 312 TA= 2.89500E+00 CPU TIME= 1.55816E-01 SECONDS. DT= 1.01567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197209166665743 %check_save_state: izleft hours = 79.7386111111111 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 312 Hash code: 19503595 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.2473E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6130E-03 SECONDS DATA R*BT AT EDGE: 2.7948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.6098027960691D+04 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= 324 TA= 2.90000E+00 CPU TIME= 1.55662E-01 SECONDS. DT= 8.45850E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200542499999301 %check_save_state: izleft hours = 79.7352777777778 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 324 Hash code: 76180401 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.2739E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 2.6118853910632D+04 %MFRCHK - LABEL "RMS12", # 1= 2.40288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.15492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.67013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.06237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.64789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.38917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.48511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.49279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.69565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.48187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.25973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.64695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.35238E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 329 TA= 2.90500E+00 CPU TIME= 1.55739E-01 SECONDS. DT= 6.01250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203978333333453 %check_save_state: izleft hours = 79.7316666666667 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 329 Hash code: 81792352 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.2458E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 2.6139679860574D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 335 TA= 2.91000E+00 CPU TIME= 1.55621E-01 SECONDS. DT= 5.20346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207315277777525 %check_save_state: izleft hours = 79.7283333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 335 Hash code: 57472027 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.2263E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6500E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 2.6160506066978D+04 %MFRCHK - LABEL "RMS12", # 1= 4.48008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.38535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.60638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.12479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.78511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.15536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.64625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.26825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.78470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.61345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.33240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.18611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.91755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.97381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.85020E-38 RESET TO ZERO 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= 341 TA= 2.91500E+00 CPU TIME= 1.55385E-01 SECONDS. DT= 9.11878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210741666665854 %check_save_state: izleft hours = 79.7250000000000 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 341 Hash code: 44333876 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.1856E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 2.6181332273383D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 346 TA= 2.92000E+00 CPU TIME= 1.55413E-01 SECONDS. DT= 1.07222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214086944443352 %check_save_state: izleft hours = 79.7216666666667 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 346 Hash code: 123221829 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.2242E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 2.6181233200843D+04 %MFRCHK - LABEL "RMS12", # 1= 5.51061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.59724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.31279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.67022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.10608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.34158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.17475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.84672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.81826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.72867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.96246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.26036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.95453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.95453E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 350 TA= 2.92500E+00 CPU TIME= 1.55196E-01 SECONDS. DT= 1.14021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217523611111119 %check_save_state: izleft hours = 79.7180555555556 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 350 Hash code: 78781552 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.2635E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 2.6181134128303D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 354 TA= 2.93000E+00 CPU TIME= 1.54840E-01 SECONDS. DT= 8.16179E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220873333332747 %check_save_state: izleft hours = 79.7147222222222 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 354 Hash code: 30908920 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.3528E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6190E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 2.6160110175933D+04 %MFRCHK - LABEL "RMS12", # 1= 4.69208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.51329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.46710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.17872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.58978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.34992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.30082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.18850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.06738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.23930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.81427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.85682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 359 TA= 2.93500E+00 CPU TIME= 1.55357E-01 SECONDS. DT= 3.67770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224292500000047 %check_save_state: izleft hours = 79.7113888888889 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 359 Hash code: 55872598 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.4491E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 2.6139086223562D+04 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= 366 TA= 2.94000E+00 CPU TIME= 1.54864E-01 SECONDS. DT= 1.07419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227643333332708 %check_save_state: izleft hours = 79.7080555555556 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 366 Hash code: 29147530 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.5260E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 2.6118062271191D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.58281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.87447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.86036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.44886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.83523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.55481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.22831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.67631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.90994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.49619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.31439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.06294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.37050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.32552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.32552E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 370 TA= 2.94500E+00 CPU TIME= 1.55366E-01 SECONDS. DT= 1.13082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231061944443809 %check_save_state: izleft hours = 79.7047222222222 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 370 Hash code: 36153014 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.1752E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 2.6097038318821D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 374 TA= 2.95000E+00 CPU TIME= 1.55403E-01 SECONDS. DT= 8.60935E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234401666666145 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 374 Hash code: 85908992 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.1627E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 2.6102684310358D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.04702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.33301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.70803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.00600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.38457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.97323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.55370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.12621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.14241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.34931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.58661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.73540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07256E-38 RESET TO ZERO 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= 379 TA= 2.95500E+00 CPU TIME= 1.55180E-01 SECONDS. DT= 4.52155E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.237839999999778 %check_save_state: izleft hours = 79.6977777777778 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 379 Hash code: 71580813 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.1503E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 2.6108330301896D+04 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= 395 TA= 2.96000E+00 CPU TIME= 1.55394E-01 SECONDS. DT= 5.05744E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241191388888637 %check_save_state: izleft hours = 79.6944444444444 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 395 Hash code: 114487682 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.1380E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 2.6113976420606D+04 %MFRCHK - LABEL "RMS12", # 1= 1.18009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.99584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.63328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.69065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.68921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.89123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.30202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.70087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.60575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.75307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.68787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.31556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.79449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79449E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 410 TA= 2.96500E+00 CPU TIME= 1.55381E-01 SECONDS. DT= 7.53228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.244628333332457 %check_save_state: izleft hours = 79.6911111111111 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 410 Hash code: 82376940 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.1259E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 410 GFRAME TG2 MOMENTS CHECKSUM: 2.6119622539317D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 415 TA= 2.97000E+00 CPU TIME= 1.55461E-01 SECONDS. DT= 8.21459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247963611110663 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 415 Hash code: 114675401 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.1385E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 2.6122200298069D+04 %MFRCHK - LABEL "RMC13", # 2= -8.99281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.81979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.63127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.73786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.81471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.82482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.16136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.83179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.02190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.45647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.19386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.58781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.58781E-38 RESET TO ZERO 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= 420 TA= 2.97500E+00 CPU TIME= 1.54965E-01 SECONDS. DT= 3.29717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251386944443311 %check_save_state: izleft hours = 79.6841666666667 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 420 Hash code: 18100033 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.1512E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 2.6124778056822D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 428 TA= 2.98000E+00 CPU TIME= 1.55013E-01 SECONDS. DT= 3.75147E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254737777777336 %check_save_state: izleft hours = 79.6808333333333 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 428 Hash code: 3674027 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.1889E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 2.6124287572663D+04 %MFRCHK - LABEL "RMC13", # 2= -9.09072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.75870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.47645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 1.51817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.78333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.23753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.58551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.03886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.34043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.46103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.21101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.24460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.15845E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444 TA= 2.98500E+00 CPU TIME= 1.55151E-01 SECONDS. DT= 1.10642E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258193611110073 %check_save_state: izleft hours = 79.6775000000000 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 444 Hash code: 93150641 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.2268E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 444 GFRAME TG2 MOMENTS CHECKSUM: 2.6123797088503D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 448 TA= 2.99000E+00 CPU TIME= 1.55069E-01 SECONDS. DT= 9.77228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261535555554474 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 448 Hash code: 114858786 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.2649E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2649E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.6123306604344D+04 %MFRCHK - LABEL "RMC13", # 2= -9.23660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.57045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.27956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.03633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.75715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.42380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.10361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.92235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.29123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.13851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.21862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.38341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.67590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.67590E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 452 TA= 2.99500E+00 CPU TIME= 1.55447E-01 SECONDS. DT= 1.59290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264971111111208 %check_save_state: izleft hours = 79.6708333333333 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 452 Hash code: 15299602 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.3031E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-03 SECONDS DATA R*BT AT EDGE: 2.7933E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 2.6122816120185D+04 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= 455 TA= 3.00000E+00 CPU TIME= 1.55063E-01 SECONDS. DT= 1.76997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268323611111100 %check_save_state: izleft hours = 79.6672222222222 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 455 Hash code: 113745969 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.2848E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 2.6116249067210D+04 %MFRCHK - LABEL "RMC13", # 2= -9.29783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.73781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.31826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.79847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.68157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.74571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.45863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.69639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.79550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.45302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.18045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.38564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.63680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.63680E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 459 TA= 3.00500E+00 CPU TIME= 1.55603E-01 SECONDS. DT= 1.52654E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271775833333322 %check_save_state: izleft hours = 79.6638888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 459 Hash code: 84526437 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.2679E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 459 GFRAME TG2 MOMENTS CHECKSUM: 2.6109682014234D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 463 TA= 3.01000E+00 CPU TIME= 1.55432E-01 SECONDS. DT= 1.36317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275128611110631 %check_save_state: izleft hours = 79.6605555555556 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 463 Hash code: 48571508 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.2525E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7935E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 2.6103114961259D+04 %MFRCHK - LABEL "RMC13", # 2= -9.27442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.26078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.59255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.27189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.74898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.83688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.36386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.65831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.82581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.58685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.31970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.90683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.90683E-38 RESET TO ZERO 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= 467 TA= 3.01500E+00 CPU TIME= 1.55591E-01 SECONDS. DT= 1.36648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278577222222339 %check_save_state: izleft hours = 79.6572222222222 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 467 Hash code: 106620379 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.2315E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 2.6096547908284D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 471 TA= 3.02000E+00 CPU TIME= 1.55486E-01 SECONDS. DT= 1.26377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281941388888754 %check_save_state: izleft hours = 79.6538888888889 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 471 Hash code: 80081299 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.2229E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6250E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 471 GFRAME TG2 MOMENTS CHECKSUM: 2.6094064753574D+04 %MFRCHK - LABEL "RMC13", # 2= -9.18369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.60907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.73608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.69396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.61896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.22873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.89678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.68127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.49362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.12769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.76225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.12740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.86432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86432E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 475 TA= 3.02500E+00 CPU TIME= 1.55938E-01 SECONDS. DT= 2.27334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285368055554500 %check_save_state: izleft hours = 79.6502777777778 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 475 Hash code: 24724376 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.2153E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 2.6091581598865D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 484 TA= 3.03000E+00 CPU TIME= 1.55485E-01 SECONDS. DT= 6.11595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288724166666270 %check_save_state: izleft hours = 79.6469444444444 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 484 Hash code: 58142838 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.2320E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7860E-03 SECONDS DATA R*BT AT EDGE: 2.7928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 2.6093182498212D+04 %MFRCHK - LABEL "RMS12", # 1= 1.18676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.94640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.06394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.61905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.00884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.26301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.20243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.11378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 3.15927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.25943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.30520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.32249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.01584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.69773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.69773E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 489 TA= 3.03500E+00 CPU TIME= 1.55555E-01 SECONDS. DT= 1.84222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292154444443895 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 489 Hash code: 8695154 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.2494E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 2.6094783397560D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 492 TA= 3.04000E+00 CPU TIME= 1.55712E-01 SECONDS. DT= 1.06877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295503888888106 %check_save_state: izleft hours = 79.6402777777778 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 492 Hash code: 49170779 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.2673E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 492 GFRAME TG2 MOMENTS CHECKSUM: 2.6096384335332D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.64179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.35337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.37125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.56908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.65259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.00215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.89506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -5.64192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.99774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.41179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.91473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.98392E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 496 TA= 3.04500E+00 CPU TIME= 1.55653E-01 SECONDS. DT= 1.15666E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298942222221740 %check_save_state: izleft hours = 79.6366666666667 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 496 Hash code: 11719361 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.1885E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 2.6097985273105D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 500 TA= 3.05000E+00 CPU TIME= 1.55478E-01 SECONDS. DT= 7.37795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302281111110460 %check_save_state: izleft hours = 79.6333333333333 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 500 Hash code: 68930236 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.2558E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 2.6107644434495D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.25788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.18932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.19185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.52943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.82733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.85629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.78644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.32635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.38419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.54853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.92210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.09308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09308E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 505 TA= 3.05500E+00 CPU TIME= 1.55252E-01 SECONDS. DT= 9.32688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305739999998877 %check_save_state: izleft hours = 79.6300000000000 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 505 Hash code: 95873568 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.3271E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3271E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.6117303595885D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 509 TA= 3.06000E+00 CPU TIME= 1.55346E-01 SECONDS. DT= 1.80516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309101111110976 %check_save_state: izleft hours = 79.6266666666667 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 509 Hash code: 37788536 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.3965E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 2.6126962757275D+04 %MFRCHK - LABEL "RMS12", # 1= 2.42530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.21439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.83813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.34434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.33330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.85044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.01764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.69309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.65010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.98749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.34670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.23759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.69132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.32177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45451E-38 RESET TO ZERO 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= 512 TA= 3.06500E+00 CPU TIME= 1.55435E-01 SECONDS. DT= 1.17299E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312526388888273 %check_save_state: izleft hours = 79.6230555555556 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 512 Hash code: 93954836 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.4317E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 2.6136621918666D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 516 TA= 3.07000E+00 CPU TIME= 1.55353E-01 SECONDS. DT= 6.59990E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315861666666478 %check_save_state: izleft hours = 79.6197222222222 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 516 Hash code: 82970753 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.5688E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6139809018516D+04 %MFRCHK - LABEL "RMS12", # 1= 2.80289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.81447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.87678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.83842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.33399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.03749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.19158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.69707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.22546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.24800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.00412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.24103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.88697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88697E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 521 TA= 3.07500E+00 CPU TIME= 1.55648E-01 SECONDS. DT= 1.49343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319308611110955 %check_save_state: izleft hours = 79.6163888888889 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 521 Hash code: 71636990 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.7086E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6720E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.6142996118366D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 524 TA= 3.08000E+00 CPU TIME= 1.55249E-01 SECONDS. DT= 2.04973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322663333332912 %check_save_state: izleft hours = 79.6130555555556 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 524 Hash code: 101054296 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.9422E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 2.6139711033230D+04 %MFRCHK - LABEL "RMS12", # 1= 2.06157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.78151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.53310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.12184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.00944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.21600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.21244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.19978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.18840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.26749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.34584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.53891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.49856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.84085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.34683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.34683E-38 RESET TO ZERO 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= 527 TA= 3.08500E+00 CPU TIME= 1.55509E-01 SECONDS. DT= 4.85128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326106944444291 %check_save_state: izleft hours = 79.6094444444444 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 527 Hash code: 76605577 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 5.1539E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 2.6136425948094D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 533 TA= 3.09000E+00 CPU TIME= 1.55589E-01 SECONDS. DT= 1.27317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329441388888881 %check_save_state: izleft hours = 79.6061111111111 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 533 Hash code: 77720461 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.9263E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 533 GFRAME TG2 MOMENTS CHECKSUM: 2.6133140981136D+04 %MFRCHK - LABEL "RMC13", # 2= -7.74797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.17842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.97603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.51018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.03399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.94959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.72274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.68280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.22980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.04855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.39111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.09694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.84355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.54446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.54446E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 537 TA= 3.09500E+00 CPU TIME= 1.55494E-01 SECONDS. DT= 1.82542E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332859999999982 %check_save_state: izleft hours = 79.6027777777778 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 537 Hash code: 96745260 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.2964E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 2.6129856014179D+04 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= 547 TA= 3.10000E+00 CPU TIME= 1.55654E-01 SECONDS. DT= 3.62479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336203055555416 %check_save_state: izleft hours = 79.5994444444444 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 547 Hash code: 71805421 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.6343E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 2.6138962858719D+04 %MFRCHK - LABEL "RMC13", # 2= -7.76017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.52444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.77666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.36732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.32444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.85142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.97080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.85839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.36800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.01578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.11196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.88387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.60176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60176E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 554 TA= 3.10500E+00 CPU TIME= 1.55469E-01 SECONDS. DT= 1.14865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339648611110078 %check_save_state: izleft hours = 79.5961111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 554 Hash code: 14383818 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.9887E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 554 GFRAME TG2 MOMENTS CHECKSUM: 2.6148069703258D+04 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= 558 TA= 3.11000E+00 CPU TIME= 1.55525E-01 SECONDS. DT= 7.75966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342991944444293 %check_save_state: izleft hours = 79.5927777777778 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 558 Hash code: 100514359 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.8760E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.6157176547798D+04 %MFRCHK - LABEL "RMS12", # 1= 2.19321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.59698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.57872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.03022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.42892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.58794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.73827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.95156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.93211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.58186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.46851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.01912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.61876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.00568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.50013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50013E-38 RESET TO ZERO 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= 563 TA= 3.11500E+00 CPU TIME= 1.55131E-01 SECONDS. DT= 6.57591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346414999999524 %check_save_state: izleft hours = 79.5891666666667 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 563 Hash code: 116373148 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.6587E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 2.6166283392338D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 568 TA= 3.12000E+00 CPU TIME= 1.54982E-01 SECONDS. DT= 1.51072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349753333333410 %check_save_state: izleft hours = 79.5858333333333 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 568 Hash code: 50126547 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.5527E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 2.6163441589757D+04 %MFRCHK - LABEL "RMS12", # 1= 2.83908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.51420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.66654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.90897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.44145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.94989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.01638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.16921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.81770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.97365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.97365E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 571 TA= 3.12500E+00 CPU TIME= 1.55234E-01 SECONDS. DT= 2.00110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353178055554508 %check_save_state: izleft hours = 79.5825000000000 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 571 Hash code: 3136184 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.4481E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 571 GFRAME TG2 MOMENTS CHECKSUM: 2.6160599787176D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 574 TA= 3.13000E+00 CPU TIME= 1.55203E-01 SECONDS. DT= 6.21915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356593055555095 %check_save_state: izleft hours = 79.5791666666667 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 574 Hash code: 5070656 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.4474E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 574 GFRAME TG2 MOMENTS CHECKSUM: 2.6145809337475D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.11052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.73393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.87998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.81774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.40665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.94581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.51778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.35553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.81551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.61586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.58063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.58063E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 579 TA= 3.13500E+00 CPU TIME= 1.55243E-01 SECONDS. DT= 1.76784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.360023888888918 %check_save_state: izleft hours = 79.5755555555556 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 579 Hash code: 31210707 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.4522E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 2.6131018887773D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 582 TA= 3.14000E+00 CPU TIME= 1.55089E-01 SECONDS. DT= 1.27796E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363388055555333 %check_save_state: izleft hours = 79.5722222222222 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 582 Hash code: 12569446 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.4594E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4594E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 582 GFRAME TG2 MOMENTS CHECKSUM: 2.6116228438072D+04 %MFRCHK - LABEL "RMC13", # 2= -8.08618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.94708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.59424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.35884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.85572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.29094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.28788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.96225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.16669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.02880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.64759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.19427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.68511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.68511E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 586 TA= 3.14500E+00 CPU TIME= 1.55786E-01 SECONDS. DT= 1.59731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366822777777088 %check_save_state: izleft hours = 79.5688888888889 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 586 Hash code: 90108141 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.1895E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 2.6101437988370D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 596 TA= 3.15000E+00 CPU TIME= 1.55305E-01 SECONDS. DT= 1.09822E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370174722222146 %check_save_state: izleft hours = 79.5655555555556 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 596 Hash code: 76555720 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.3326E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.6095088924215D+04 %MFRCHK - LABEL "RMC13", # 2= -8.21908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.05233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.24832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.78130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.54265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.87111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.00154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.88336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.69309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.28100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.30607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.80015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.28264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.43622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.43622E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 600 TA= 3.15500E+00 CPU TIME= 1.55423E-01 SECONDS. DT= 1.01628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.373622777777655 %check_save_state: izleft hours = 79.5619444444444 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 600 Hash code: 24885755 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.3576E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 2.6088739860059D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 604 TA= 3.16000E+00 CPU TIME= 1.55489E-01 SECONDS. DT= 1.40678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376975000000130 %check_save_state: izleft hours = 79.5586111111111 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 604 Hash code: 88599967 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.3203E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 2.6082390876407D+04 %MFRCHK - LABEL "RMC13", # 2= -8.08979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.28104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.77532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.27911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.68509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.77573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.93648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.86645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -3.15146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.31911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.81245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.81245E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 3.16500E+00 CPU TIME= 1.55232E-01 SECONDS. DT= 2.29344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.380422777776857 %check_save_state: izleft hours = 79.5552777777778 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 607 Hash code: 87281478 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.2688E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8030E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 2.6076041892756D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 609 TA= 3.17000E+00 CPU TIME= 1.55426E-01 SECONDS. DT= 3.38320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383772777777267 %check_save_state: izleft hours = 79.5519444444444 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 609 Hash code: 1996136 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.3074E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 2.6075134332146D+04 %MFRCHK - LABEL "RMS12", # 1= 1.98598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.01445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.69863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.63506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.57525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.60604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.45743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.47283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.36656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.65637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.62658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.41193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.85485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.85485E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 611 TA= 3.17500E+00 CPU TIME= 1.55196E-01 SECONDS. DT= 2.02100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387201944443859 %check_save_state: izleft hours = 79.5486111111111 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 611 Hash code: 26617295 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.3473E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 2.6074226771537D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 614 TA= 3.18000E+00 CPU TIME= 1.55091E-01 SECONDS. DT= 5.65947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390552222221686 %check_save_state: izleft hours = 79.5452777777778 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 614 Hash code: 4750046 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.4786E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 2.6078760530184D+04 %MFRCHK - LABEL "RMS12", # 1= 2.05938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.41369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.20711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.77481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.04883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.39617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.80569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.77446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.90635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.58401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.72099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.31917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.81951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.81951E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 3.18500E+00 CPU TIME= 1.55272E-01 SECONDS. DT= 4.44067E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393968333333305 %check_save_state: izleft hours = 79.5416666666667 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 620 Hash code: 19639360 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.5167E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 2.6083294288831D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 3.19000E+00 CPU TIME= 1.55030E-01 SECONDS. DT= 1.69441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397293333333437 %check_save_state: izleft hours = 79.5383333333333 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 626 Hash code: 45958001 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.3811E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7400E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 626 GFRAME TG2 MOMENTS CHECKSUM: 2.6087828047479D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.42201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.14038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.44537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.53630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.93653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.21827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.49650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.37266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.63718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.41657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.69524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.69524E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 629 TA= 3.19500E+00 CPU TIME= 1.54941E-01 SECONDS. DT= 1.48448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400718055554535 %check_save_state: izleft hours = 79.5350000000000 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 629 Hash code: 112379213 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.2495E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6580E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 629 GFRAME TG2 MOMENTS CHECKSUM: 2.6092361806126D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 3.20000E+00 CPU TIME= 1.55016E-01 SECONDS. DT= 2.07489E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404056944443255 %check_save_state: izleft hours = 79.5316666666667 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 632 Hash code: 54689760 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.2315E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7580E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 2.6112861487833D+04 %MFRCHK - LABEL "RMC13", # 2= -8.07120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.56009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.36965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.53451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.80618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.27480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.73436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.35303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.94321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.52566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.05576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.34861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.58080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.38747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.38747E-38 RESET TO ZERO 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= 635 TA= 3.20500E+00 CPU TIME= 1.55015E-01 SECONDS. DT= 4.14383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407513333333554 %check_save_state: izleft hours = 79.5280555555556 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 635 Hash code: 10927974 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.2206E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2206E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 635 GFRAME TG2 MOMENTS CHECKSUM: 2.6133361169541D+04 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= 642 TA= 3.21000E+00 CPU TIME= 1.54918E-01 SECONDS. DT= 4.18183E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410876944443771 %check_save_state: izleft hours = 79.5247222222222 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 642 Hash code: 51264757 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.2006E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 2.6153860927380D+04 %MFRCHK - LABEL "RMC13", # 2= -8.13976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.84838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.89362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.61021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.31841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.38853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.61773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.25280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.15412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.33536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.94788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.81503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.36708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.36708E-38 RESET TO ZERO 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= 649 TA= 3.21500E+00 CPU TIME= 1.55813E-01 SECONDS. DT= 3.64708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414321666666183 %check_save_state: izleft hours = 79.5213888888889 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 649 Hash code: 21158611 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.1627E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 2.6174360685220D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 656 TA= 3.22000E+00 CPU TIME= 1.55057E-01 SECONDS. DT= 1.11728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.417670277776779 %check_save_state: izleft hours = 79.5180555555555 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 656 Hash code: 52848608 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.1619E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 2.6189484815117D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.71437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.59681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.33411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.61179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.54772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.62849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.75684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.22992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.62047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.80240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.78814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.65083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.02288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.67366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.67366E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 660 TA= 3.22500E+00 CPU TIME= 1.55431E-01 SECONDS. DT= 9.25444E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421146388888246 %check_save_state: izleft hours = 79.5144444444445 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 660 Hash code: 59849487 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.1623E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 2.6204608945014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 664 TA= 3.23000E+00 CPU TIME= 1.55507E-01 SECONDS. DT= 1.83968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.424508055555179 %check_save_state: izleft hours = 79.5111111111111 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 664 Hash code: 122244313 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.1928E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 664 GFRAME TG2 MOMENTS CHECKSUM: 2.6214357652029D+04 %MFRCHK - LABEL "RMS12", # 1= 1.39725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.94544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.64199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.84621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.21283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.91430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.48392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.02658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.64142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.49404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.25601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.10721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.25476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.25476E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 667 TA= 3.23500E+00 CPU TIME= 1.55404E-01 SECONDS. DT= 1.07590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.427960277777402 %check_save_state: izleft hours = 79.5077777777778 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 667 Hash code: 26248999 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.2238E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 667 GFRAME TG2 MOMENTS CHECKSUM: 2.6224106359044D+04 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= 671 TA= 3.24000E+00 CPU TIME= 1.55244E-01 SECONDS. DT= 1.12269E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.431393333333290 %check_save_state: izleft hours = 79.5041666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 671 Hash code: 118963737 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.2551E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6490E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 2.6233855066059D+04 %MFRCHK - LABEL "RMS12", # 1= 1.67008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.10715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.05399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.90425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.22140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.35668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.80763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.37603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.71695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.64517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.71787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.71541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.26365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.12497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.14331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.14331E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 675 TA= 3.24500E+00 CPU TIME= 1.55632E-01 SECONDS. DT= 8.99701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434838888887953 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 675 Hash code: 24346076 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.2868E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 2.6243603773074D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 3.25000E+00 CPU TIME= 1.55019E-01 SECONDS. DT= 1.96236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438186666666297 %check_save_state: izleft hours = 79.4975000000000 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 679 Hash code: 59871861 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.2408E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7710E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.6224818704770D+04 %MFRCHK - LABEL "RMC13", # 2= -8.15620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.13310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.29534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.94182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.35205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.91153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.66833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.47948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.01393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.38608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.31322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.15394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.17987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.17987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 3.25500E+00 CPU TIME= 1.55341E-01 SECONDS. DT= 7.30853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.441657777777436 %check_save_state: izleft hours = 79.4941666666667 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 682 Hash code: 107584561 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.1950E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 2.6206033636465D+04 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= 687 TA= 3.26000E+00 CPU TIME= 1.55466E-01 SECONDS. DT= 9.82723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445028333332630 %check_save_state: izleft hours = 79.4905555555556 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 687 Hash code: 68386752 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.1492E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 2.6187248568161D+04 %MFRCHK - LABEL "RMC13", # 2= -8.34695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.72237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.87829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.75033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.29404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.91015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.99402E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.58883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.59797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.62951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.03924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.17731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.19938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.39391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.39391E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 691 TA= 3.26500E+00 CPU TIME= 1.55245E-01 SECONDS. DT= 1.56671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448471388887810 %check_save_state: izleft hours = 79.4872222222222 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 691 Hash code: 71379056 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.1037E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 2.6168463499856D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 694 TA= 3.27000E+00 CPU TIME= 1.55232E-01 SECONDS. DT= 1.84362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451831944443711 %check_save_state: izleft hours = 79.4838888888889 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 694 Hash code: 99735321 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.0964E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 694 GFRAME TG2 MOMENTS CHECKSUM: 2.6156423968915D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.42546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.18367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.41162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.82698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.69862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.02033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.08477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.17813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.74367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.13246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.85638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.62908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.24706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.51812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.51812E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 697 TA= 3.27500E+00 CPU TIME= 1.55333E-01 SECONDS. DT= 1.06481E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455264999999599 %check_save_state: izleft hours = 79.4805555555556 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 697 Hash code: 81371642 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.0891E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0891E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.6144384437975D+04 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= 701 TA= 3.28000E+00 CPU TIME= 1.55351E-01 SECONDS. DT= 1.17554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458610833333296 %check_save_state: izleft hours = 79.4769444444444 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 701 Hash code: 39379009 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.1203E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 701 GFRAME TG2 MOMENTS CHECKSUM: 2.6139090701724D+04 %MFRCHK - LABEL "RMS12", # 1= -1.47199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.30326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.60405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.08607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.73578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.59279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.23482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.63878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.34009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.01395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.62955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.32144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.61496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.61496E-38 RESET TO ZERO 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= 705 TA= 3.28500E+00 CPU TIME= 1.55557E-01 SECONDS. DT= 6.47836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462063611110352 %check_save_state: izleft hours = 79.4736111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 705 Hash code: 85238681 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.1519E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 2.6133796965474D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 710 TA= 3.29000E+00 CPU TIME= 1.55591E-01 SECONDS. DT= 1.58102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465396111110294 %check_save_state: izleft hours = 79.4702777777778 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 710 Hash code: 5216651 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.1839E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 710 GFRAME TG2 MOMENTS CHECKSUM: 2.6128503294496D+04 %MFRCHK - LABEL "RMS12", # 2= 7.37235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.91799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.81493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.39505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.28449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.41550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.91840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.20874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.35122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.09375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.87603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.55889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.40922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.19144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.19144E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.999999863590347E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 713 TA= 3.29500E+00 CPU TIME= 1.55710E-01 SECONDS. DT= 1.80337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468818333333274 %check_save_state: izleft hours = 79.4669444444445 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 713 Hash code: 104349411 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.2162E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6123209623519D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 3.30000E+00 CPU TIME= 1.55491E-01 SECONDS. DT= 1.17803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472159722221477 %check_save_state: izleft hours = 79.4636111111111 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 716 Hash code: 67634976 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.1929E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.6131604695954D+04 %MFRCHK - LABEL "RMS12", # 2= -1.86624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.00977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.45146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.70564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.25375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.36409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.41992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.89755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.32508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.52727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.87869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.61062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.59284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.41839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.91264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.91264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 720 TA= 3.30500E+00 CPU TIME= 1.55681E-01 SECONDS. DT= 6.35971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475605833332338 %check_save_state: izleft hours = 79.4600000000000 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 720 Hash code: 72900035 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.1699E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6610E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 2.6139999768390D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 725 TA= 3.31000E+00 CPU TIME= 1.55750E-01 SECONDS. DT= 1.66654E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478947499999322 %check_save_state: izleft hours = 79.4566666666667 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 725 Hash code: 2380428 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.1473E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 2.6148394840825D+04 %MFRCHK - LABEL "RMS12", # 2= -6.26511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.18053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.72213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.63922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.09335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.35598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.22929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.53775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.74337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.56407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.85915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.06085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.37398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.34221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.77829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.77829E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 728 TA= 3.31500E+00 CPU TIME= 1.55082E-01 SECONDS. DT= 2.10104E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482389444443470 %check_save_state: izleft hours = 79.4533333333333 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 728 Hash code: 38627602 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.1250E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.7925E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 2.6156789913260D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 3.32000E+00 CPU TIME= 1.55278E-01 SECONDS. DT= 2.19959E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.485736944444398 %check_save_state: izleft hours = 79.4500000000000 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 731 Hash code: 682186 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.1415E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 2.6166664504615D+04 %MFRCHK - LABEL "RMC13", # 2= -8.28869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.26932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.88565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52530E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.29376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.37113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.03128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -7.00460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.57784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.64356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.15756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.26565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.23380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.67408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.67408E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 734 TA= 3.32500E+00 CPU TIME= 1.55729E-01 SECONDS. DT= 2.02261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489180277776995 %check_save_state: izleft hours = 79.4463888888889 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 734 Hash code: 90564732 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.1581E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.6176539095970D+04 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= 738 TA= 3.33000E+00 CPU TIME= 1.55656E-01 SECONDS. DT= 5.93988E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492552777776837 %check_save_state: izleft hours = 79.4430555555556 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 738 Hash code: 87763189 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.2136E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 2.6187893234465D+04 %MFRCHK - LABEL "RMS12", # 1= 1.51027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.28890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.04431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.65416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.66978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.43097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.80318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.99407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.54971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.99184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.05627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.45160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.45160E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 3.33500E+00 CPU TIME= 1.55500E-01 SECONDS. DT= 1.56398E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495997222221831 %check_save_state: izleft hours = 79.4397222222222 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 744 Hash code: 104172442 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.2695E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 744 GFRAME TG2 MOMENTS CHECKSUM: 2.6199247372960D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 754 TA= 3.34000E+00 CPU TIME= 1.55526E-01 SECONDS. DT= 1.20570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499371666666320 %check_save_state: izleft hours = 79.4363888888889 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 754 Hash code: 118043207 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.3258E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 2.6210601447482D+04 %MFRCHK - LABEL "RMS12", # 1= 2.36855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.23340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.27390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.68466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.18343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.51578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.55227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.43777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.84297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.49907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.09732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.54873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.54594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.54594E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 758 TA= 3.34500E+00 CPU TIME= 1.55506E-01 SECONDS. DT= 1.03373E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502807777777889 %check_save_state: izleft hours = 79.4327777777778 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 758 Hash code: 95267348 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.3824E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 758 GFRAME TG2 MOMENTS CHECKSUM: 2.6221955522004D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 762 TA= 3.35000E+00 CPU TIME= 1.55402E-01 SECONDS. DT= 1.32363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506154444443837 %check_save_state: izleft hours = 79.4294444444444 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 762 Hash code: 39308741 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.3497E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 2.6226601646640D+04 %MFRCHK - LABEL "RMS12", # 1= 1.98180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.16894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.75555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.27088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.51750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.51267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.54363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.56324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.57584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.86097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.47726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.47726E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 765 TA= 3.35500E+00 CPU TIME= 1.55246E-01 SECONDS. DT= 2.52730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.509614166665870 %check_save_state: izleft hours = 79.4261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z54RS.DAT %wrstf: open201927Z54RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3550000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.039E+03 MB. --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 765 Hash code: 119248660 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.3169E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 765 GFRAME TG2 MOMENTS CHECKSUM: 2.6231247771276D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 767 TA= 3.36000E+00 CPU TIME= 1.55574E-01 SECONDS. DT= 3.09087E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513071944443254 %check_save_state: izleft hours = 79.4225000000000 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 767 Hash code: 116300647 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.2841E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 2.6235893895912D+04 %MFRCHK - LABEL "RMS12", # 2= -5.59864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.09580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.76935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.86722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.96321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.43716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.25973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.09416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.74160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.48956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.10067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.43857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.12420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.82411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.82411E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 769 TA= 3.36500E+00 CPU TIME= 1.55214E-01 SECONDS. DT= 2.38641E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.516530277776837 %check_save_state: izleft hours = 79.4191666666667 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 769 Hash code: 99157937 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.2513E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7960E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 2.6240540020547D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 771 TA= 3.37000E+00 CPU TIME= 1.55465E-01 SECONDS. DT= 3.26699E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519911388888886 %check_save_state: izleft hours = 79.4158333333333 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 771 Hash code: 53316449 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.2304E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 2.6233060488433D+04 %MFRCHK - LABEL "RMC13", # 2= -8.01140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.78337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.07157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.06691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.35299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.98413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.08047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.67936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.23457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.00169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.32081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.44420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.89808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.89808E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 774 TA= 3.37500E+00 CPU TIME= 1.55510E-01 SECONDS. DT= 1.37688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523353333333034 %check_save_state: izleft hours = 79.4122222222222 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 774 Hash code: 116904358 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.2094E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 774 GFRAME TG2 MOMENTS CHECKSUM: 2.6225580956319D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 777 TA= 3.38000E+00 CPU TIME= 1.55425E-01 SECONDS. DT= 2.37751E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526724722221843 %check_save_state: izleft hours = 79.4088888888889 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 777 Hash code: 52311709 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.2004E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 2.6205975767454D+04 %MFRCHK - LABEL "RMC13", # 2= -7.90514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.62462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.46132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.99334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.26113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.55554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.53135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.93835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.13591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.87776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.67049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.67049E-38 RESET TO ZERO 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= 3.38500E+00 CPU TIME= 1.55400E-01 SECONDS. DT= 1.24385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.530178611111296 %check_save_state: izleft hours = 79.4055555555556 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 781 Hash code: 13176761 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.1913E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 2.6186370578590D+04 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= 785 TA= 3.39000E+00 CPU TIME= 1.55679E-01 SECONDS. DT= 8.55258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533535833332735 %check_save_state: izleft hours = 79.4022222222222 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 785 Hash code: 87881020 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.1823E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1823E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 2.6166765389725D+04 %MFRCHK - LABEL "RMS12", # 2= 3.96795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.78874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.94043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.34948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.25638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.95910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.29862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.35726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.32994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.36471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.14310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.14310E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 790 TA= 3.39500E+00 CPU TIME= 1.54909E-01 SECONDS. DT= 8.61288E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536999444444064 %check_save_state: izleft hours = 79.3986111111111 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 790 Hash code: 79371821 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.1732E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 2.6147160200861D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 3.40000E+00 CPU TIME= 1.55023E-01 SECONDS. DT= 4.13948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.540402499999345 %check_save_state: izleft hours = 79.3952777777778 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 803 Hash code: 101113583 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.1929E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 2.6142325013301D+04 %MFRCHK - LABEL "RMS12", # 2= -5.26789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.79461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.82101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 2.74840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.56904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.28340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.11234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.34220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.09013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.64688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.63175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.34027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.09856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.09856E-38 RESET TO ZERO 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= 810 TA= 3.40500E+00 CPU TIME= 1.54909E-01 SECONDS. DT= 4.24307E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.543851388888470 %check_save_state: izleft hours = 79.3919444444444 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 810 Hash code: 55842403 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.2130E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 2.6137489825740D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.41000E+00 CPU TIME= 1.55492E-01 SECONDS. DT= 2.78517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.547199722221649 %check_save_state: izleft hours = 79.3886111111111 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 817 Hash code: 111072656 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.2334E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5940E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 2.6132654779039D+04 %MFRCHK - LABEL "RMC13", # 2= -7.93941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.00361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.01355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.75913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= -2.58369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.36626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.54977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.96794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.20913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.37921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.63810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.73466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.84569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.84569E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 825 TA= 3.41500E+00 CPU TIME= 1.55333E-01 SECONDS. DT= 1.00222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550641944444578 %check_save_state: izleft hours = 79.3850000000000 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 825 Hash code: 74001005 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.2541E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 825 GFRAME TG2 MOMENTS CHECKSUM: 2.6127819732338D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 830 TA= 3.42000E+00 CPU TIME= 1.55196E-01 SECONDS. DT= 2.90561E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553993611110855 %check_save_state: izleft hours = 79.3816666666667 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 830 Hash code: 97181258 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.2532E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 2.6129392770514D+04 %MFRCHK - LABEL "RMS12", # 1= 1.67421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.55479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.29984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.82999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.53540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.47605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.02324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.37131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.63522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.72787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.29807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.39432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.39432E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 838 TA= 3.42500E+00 CPU TIME= 1.55504E-01 SECONDS. DT= 7.75293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557453888887721 %check_save_state: izleft hours = 79.3783333333333 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 838 Hash code: 50913954 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.2523E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 2.6130965808690D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 3.43000E+00 CPU TIME= 1.55441E-01 SECONDS. DT= 6.62437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560871111110373 %check_save_state: izleft hours = 79.3747222222222 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 843 Hash code: 90410126 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.2296E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7920E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.6138946809520D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.13164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.83966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.72059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.14157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.17973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.86274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.82083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.14578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.84408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.92433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.50716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.28145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.15978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.74226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.74226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 848 TA= 3.43500E+00 CPU TIME= 1.55278E-01 SECONDS. DT= 1.47580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564341944444095 %check_save_state: izleft hours = 79.3713888888889 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 848 Hash code: 70029037 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.2071E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7710E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 2.6146927810350D+04 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= 851 TA= 3.44000E+00 CPU TIME= 1.55337E-01 SECONDS. DT= 2.09932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567709166666191 %check_save_state: izleft hours = 79.3680555555556 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 851 Hash code: 24708903 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.1847E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 2.6154908811181D+04 %MFRCHK - LABEL "RMS12", # 1= 2.10451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.18236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.61690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.22273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.95468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.69241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.29531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.88463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.81360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.52461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.02424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.21089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.72187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.17034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.68915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.34414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.68915E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 854 TA= 3.44500E+00 CPU TIME= 1.55513E-01 SECONDS. DT= 3.45673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571166944443576 %check_save_state: izleft hours = 79.3644444444444 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 854 Hash code: 95930904 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.1625E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 854 GFRAME TG2 MOMENTS CHECKSUM: 2.6162889812011D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 861 TA= 3.45000E+00 CPU TIME= 1.55435E-01 SECONDS. DT= 1.38518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574541666666846 %check_save_state: izleft hours = 79.3611111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 861 Hash code: 86466661 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.2069E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2069E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 2.6155812439104D+04 %MFRCHK - LABEL "RMS12", # 1= 2.18592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.15562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.93825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.07884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.73398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.29936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.92415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.70018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.13306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.06225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.16252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.57355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.18430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.47745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.14093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.47745E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 864 TA= 3.45500E+00 CPU TIME= 1.55598E-01 SECONDS. DT= 2.35419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.577994722221320 %check_save_state: izleft hours = 79.3577777777778 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 864 Hash code: 99625533 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.2518E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 2.6148735066197D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 866 TA= 3.46000E+00 CPU TIME= 1.55584E-01 SECONDS. DT= 3.30726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581368611110975 %check_save_state: izleft hours = 79.3544444444444 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 866 Hash code: 122049972 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.2972E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 866 GFRAME TG2 MOMENTS CHECKSUM: 2.6141657621485D+04 %MFRCHK - LABEL "RMS12", # 1= 2.19661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.33141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.52453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.18201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.97942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.44230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.94274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.75477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.16776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.72405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.16776E-38 RESET TO ZERO 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= 868 TA= 3.46500E+00 CPU TIME= 1.55506E-01 SECONDS. DT= 2.11593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584810555555123 %check_save_state: izleft hours = 79.3508333333333 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 868 Hash code: 36390255 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.3430E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 2.6134580176774D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 871 TA= 3.47000E+00 CPU TIME= 1.55630E-01 SECONDS. DT= 2.98954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.588163611111213 %check_save_state: izleft hours = 79.3475000000000 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 871 Hash code: 28237817 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.3712E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 2.6129973001694D+04 %MFRCHK - LABEL "RMS11", # 1= 4.96254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.11453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.94924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.59605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.53268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.19755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.26389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.95485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.78580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.76399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.42259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.29386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.16980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.07150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.66489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.07150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 879 TA= 3.47500E+00 CPU TIME= 1.55495E-01 SECONDS. DT= 6.17151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591606388888977 %check_save_state: izleft hours = 79.3441666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 879 Hash code: 48358490 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.3909E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 2.6125365826613D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 884 TA= 3.48000E+00 CPU TIME= 1.55363E-01 SECONDS. DT= 1.80218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594972500000040 %check_save_state: izleft hours = 79.3408333333333 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 884 Hash code: 107427457 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.3815E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 2.6123228826933D+04 %MFRCHK - LABEL "RMS12", # 1= 1.84629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.86174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -6.23497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.65662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.57608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.32799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.77485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.85420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.45321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.20062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.44935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.04481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.87971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.44455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.87971E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 887 TA= 3.48500E+00 CPU TIME= 1.55501E-01 SECONDS. DT= 1.18138E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.598422500000197 %check_save_state: izleft hours = 79.3372222222222 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 887 Hash code: 29096599 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.3723E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 2.6121091827252D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 3.49000E+00 CPU TIME= 1.55340E-01 SECONDS. DT= 6.19995E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601764444444598 %check_save_state: izleft hours = 79.3338888888889 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 891 Hash code: 14539236 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.3632E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3632E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 2.6118954827571D+04 %MFRCHK - LABEL "RMS12", # 1= 1.40992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.76893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.95470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.74444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.75695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -4.67994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.27033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.14296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.88386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.00596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.31069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.23210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.70388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.25421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.70388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 3.49500E+00 CPU TIME= 1.55385E-01 SECONDS. DT= 1.78167E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605202777776867 %check_save_state: izleft hours = 79.3305555555555 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 896 Hash code: 46261498 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.3544E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 2.6116817827890D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 899 TA= 3.50000E+00 CPU TIME= 1.55422E-01 SECONDS. DT= 1.23904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.608548888887981 %check_save_state: izleft hours = 79.3272222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 899 Hash code: 79026412 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.4009E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 2.6135545550674D+04 %MFRCHK - LABEL "RMC13", # 2= -7.72190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.24067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.79297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.22039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.48008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.27463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.24335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.15358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.73550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.97115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.17411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.64436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.64436E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 3.50500E+00 CPU TIME= 1.55554E-01 SECONDS. DT= 3.45194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611995555555040 %check_save_state: izleft hours = 79.3236111111111 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 903 Hash code: 79136013 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.3603E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 2.6154273273459D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 3.51000E+00 CPU TIME= 1.55261E-01 SECONDS. DT= 1.39191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615337222222024 %check_save_state: izleft hours = 79.3202777777778 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 910 Hash code: 99076283 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.3203E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 910 GFRAME TG2 MOMENTS CHECKSUM: 2.6173000996243D+04 %MFRCHK - LABEL "RMS12", # 2= -8.08690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.71184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.55783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.81126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 5.52385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.98743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.18179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.92659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.00214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.91916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.28450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.12242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.67905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.64269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.22790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.22790E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 913 TA= 3.51500E+00 CPU TIME= 1.54965E-01 SECONDS. DT= 2.33524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618793055554761 %check_save_state: izleft hours = 79.3169444444444 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 913 Hash code: 73050517 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 913 GFRAME TG2 MOMENTS CHECKSUM: 2.6191728719027D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 3.52000E+00 CPU TIME= 1.55385E-01 SECONDS. DT= 3.33095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622150000000147 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 915 Hash code: 79819536 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.2902E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 2.6189268678322D+04 %MFRCHK - LABEL "RMS12", # 2= -2.86076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.77142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.67747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.74804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -1.46422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.53306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.11991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.83358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.90376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.37154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.94983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.60908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.58159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.06580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.46399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.06580E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 3.52500E+00 CPU TIME= 1.55030E-01 SECONDS. DT= 3.01168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625598055555656 %check_save_state: izleft hours = 79.3100000000000 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 917 Hash code: 58272018 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.2996E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 2.6186808637616D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 919 TA= 3.53000E+00 CPU TIME= 1.55510E-01 SECONDS. DT= 2.48539E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.628965277777752 %check_save_state: izleft hours = 79.3066666666667 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 919 Hash code: 65449310 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.3579E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 2.6163160025157D+04 %MFRCHK - LABEL "RMS12", # 2= -1.45853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.96976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 2.52283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.52280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.63417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.23621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.11499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.80329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.07807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.23864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.71238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.82358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.66722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.72972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.82178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.07610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.82178E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 3.53500E+00 CPU TIME= 1.55428E-01 SECONDS. DT= 1.47266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632415555555326 %check_save_state: izleft hours = 79.3033333333333 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 922 Hash code: 103118659 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.4168E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 2.6139511412698D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 925 TA= 3.54000E+00 CPU TIME= 1.55442E-01 SECONDS. DT= 2.10815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635778055554511 %check_save_state: izleft hours = 79.3000000000000 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 925 Hash code: 91087000 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.4764E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 2.6115863046092D+04 %MFRCHK - LABEL "RMS12", # 2= -1.92132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.43504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.24475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -1.23368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.22246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.13636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.80427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.36012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.85229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.80358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.59152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.32961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.48657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.77808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.00732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.77808E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 3.54500E+00 CPU TIME= 1.55495E-01 SECONDS. DT= 1.15151E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639227222221052 %check_save_state: izleft hours = 79.2963888888889 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 928 Hash code: 98194556 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.5367E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6230E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.6092214679486D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 932 TA= 3.55000E+00 CPU TIME= 1.55533E-01 SECONDS. DT= 7.62351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642609722221550 %check_save_state: izleft hours = 79.2930555555556 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 932 Hash code: 83795468 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.4883E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 932 GFRAME TG2 MOMENTS CHECKSUM: 2.6120125237491D+04 %MFRCHK - LABEL "RMS12", # 3= 7.47637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.36756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.31624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.22290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.56821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.19003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.13616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.83722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.30824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.79485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.90838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.65813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.41042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.35981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.36154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.35981E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 937 TA= 3.55500E+00 CPU TIME= 1.55733E-01 SECONDS. DT= 7.55712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646092499999213 %check_save_state: izleft hours = 79.2897222222222 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 937 Hash code: 65527837 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.4404E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 2.6148035795497D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 942 TA= 3.56000E+00 CPU TIME= 1.55547E-01 SECONDS. DT= 8.03561E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649463611110605 %check_save_state: izleft hours = 79.2861111111111 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 942 Hash code: 97558371 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.3929E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 2.6175946353502D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.73167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.59439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.22076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.17353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.91250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.75894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.24798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.18288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.30411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.20178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.10245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.20178E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 3.56500E+00 CPU TIME= 1.55463E-01 SECONDS. DT= 4.58708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652923888888836 %check_save_state: izleft hours = 79.2827777777778 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 947 Hash code: 3278828 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.3459E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6203856911508D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 3.57000E+00 CPU TIME= 1.55294E-01 SECONDS. DT= 1.54421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656288611110085 %check_save_state: izleft hours = 79.2794444444445 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 953 Hash code: 109135758 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.3135E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 2.6213795788186D+04 %MFRCHK - LABEL "RMS12", # 2= 3.14243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.27018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 3.64609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.95112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.55067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.32062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.07235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.98389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.41695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.52569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.31118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.57077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.68305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.27509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.68305E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 3.57500E+00 CPU TIME= 1.55699E-01 SECONDS. DT= 1.90692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659731388887849 %check_save_state: izleft hours = 79.2758333333333 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 956 Hash code: 91105208 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.2812E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 2.6223734664864D+04 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= 959 TA= 3.58000E+00 CPU TIME= 1.55445E-01 SECONDS. DT= 8.86799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663103611110273 %check_save_state: izleft hours = 79.2725000000000 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 959 Hash code: 17640517 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.2630E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 2.6215701517429D+04 %MFRCHK - LABEL "RMS12", # 2= -4.07044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.69329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.01205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.38732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.04763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.04288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.52315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.42484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.48326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.13031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.52011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.63331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.81907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.62364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.81907E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 963 TA= 3.58500E+00 CPU TIME= 1.55503E-01 SECONDS. DT= 2.02385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666552777776815 %check_save_state: izleft hours = 79.2691666666667 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 963 Hash code: 22369279 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.2448E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 2.6207668369994D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 966 TA= 3.59000E+00 CPU TIME= 1.55611E-01 SECONDS. DT= 5.57930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669899999998961 %check_save_state: izleft hours = 79.2658333333333 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 966 Hash code: 59467976 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.2265E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 966 GFRAME TG2 MOMENTS CHECKSUM: 2.6199635217507D+04 %MFRCHK - LABEL "RMC13", # 2= -7.70894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.43699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.52870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.28279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.18492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.36485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.83010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.15471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.81370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.48363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.07696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.93481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.07696E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 972 TA= 3.59500E+00 CPU TIME= 1.55519E-01 SECONDS. DT= 5.26318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673343055555506 %check_save_state: izleft hours = 79.2622222222222 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 972 Hash code: 43700415 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.2081E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 2.6191602065021D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 978 TA= 3.60000E+00 CPU TIME= 1.55391E-01 SECONDS. DT= 8.50617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676703611110042 %check_save_state: izleft hours = 79.2588888888889 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 978 Hash code: 122894488 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.1946E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 2.6183039273443D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.37776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.85871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.92122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.28853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.32840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.29604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.03199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.16367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.62601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.98733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.79523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.55524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.28100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.36030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.27504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.36030E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 3.60500E+00 CPU TIME= 1.55568E-01 SECONDS. DT= 1.19580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.680156944443297 %check_save_state: izleft hours = 79.2555555555556 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 983 Hash code: 71026833 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.1811E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 2.6174476481864D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 994 TA= 3.61000E+00 CPU TIME= 1.55932E-01 SECONDS. DT= 1.27954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683589999999185 %check_save_state: izleft hours = 79.2522222222222 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 994 Hash code: 102007323 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.1675E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 2.6165913690286D+04 %MFRCHK - LABEL "RMS12", # 1= 1.74395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.06516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.70949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.40522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.65572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.18198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.24623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.95782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.12207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.77749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.88297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.57760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.56725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.57760E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 3.61500E+00 CPU TIME= 1.55769E-01 SECONDS. DT= 1.52198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687045833333286 %check_save_state: izleft hours = 79.2486111111111 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 998 Hash code: 53985360 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.1538E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 2.6157350898708D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1008 TA= 3.62000E+00 CPU TIME= 1.55451E-01 SECONDS. DT= 1.34116E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.690458888887861 %check_save_state: izleft hours = 79.2452777777778 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1008 Hash code: 106528291 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.2570E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 2.6151993198674D+04 %MFRCHK - LABEL "RMS12", # 1= 1.86054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.89743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.24277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.19691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.41689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.77488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.05408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.33648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.62865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.33669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.60825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.39356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.85214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.69083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.67792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.69083E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 3.62500E+00 CPU TIME= 1.55493E-01 SECONDS. DT= 2.47799E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693905000000086 %check_save_state: izleft hours = 79.2416666666667 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1011 Hash code: 116271649 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.3616E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 1011 GFRAME TG2 MOMENTS CHECKSUM: 2.6146635498640D+04 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= 1013 TA= 3.63000E+00 CPU TIME= 1.56114E-01 SECONDS. DT= 3.15251E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.697280277776827 %check_save_state: izleft hours = 79.2383333333333 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1013 Hash code: 90516882 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.5899E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5899E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 1013 GFRAME TG2 MOMENTS CHECKSUM: 2.6144482890151D+04 %MFRCHK - LABEL "RMS12", # 1= 1.61203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.03251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.50487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.58375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -5.04745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.46143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.19922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.70137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.80492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.31322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.63031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.65687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.59654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.65687E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 3.63500E+00 CPU TIME= 1.55474E-01 SECONDS. DT= 2.30936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700736111110928 %check_save_state: izleft hours = 79.2350000000000 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1015 Hash code: 111014154 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.6872E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6142330281663D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1017 TA= 3.64000E+00 CPU TIME= 1.55403E-01 SECONDS. DT= 3.36329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704111111110251 %check_save_state: izleft hours = 79.2316666666667 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1017 Hash code: 58230826 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 1017 GFRAME TG2 MOMENTS CHECKSUM: 2.6140177673174D+04 %MFRCHK - LABEL "RMS12", # 1= 1.25302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.44297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.27051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.05409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.50760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -2.23325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.15725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.27076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.67561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.19569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.89273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.91311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.20746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.57925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.49653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.57925E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 3.64500E+00 CPU TIME= 1.55813E-01 SECONDS. DT= 2.04588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.707579444444491 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1019 Hash code: 28251667 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.6558E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.6138025064685D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 3.65000E+00 CPU TIME= 1.55539E-01 SECONDS. DT= 4.95959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710957499999495 %check_save_state: izleft hours = 79.2247222222222 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1022 Hash code: 114825417 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.5610E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.6131343478725D+04 %MFRCHK - LABEL "RMS12", # 2= -8.43816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.33856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.52005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.24811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.05190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.10051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.82316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.96362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.07352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.48238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.34519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.87089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.22414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.10118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.91605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.25478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.57850E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.52393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.57850E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 3.65500E+00 CPU TIME= 1.55332E-01 SECONDS. DT= 1.16206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.714432777777347 %check_save_state: izleft hours = 79.2213888888889 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1028 Hash code: 108948404 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.4673E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.6124661892765D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 3.66000E+00 CPU TIME= 1.55157E-01 SECONDS. DT= 7.12038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.717801666666674 %check_save_state: izleft hours = 79.2177777777778 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1032 Hash code: 98410337 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.3747E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 2.6117980263613D+04 %MFRCHK - LABEL "RMS12", # 2= 4.74580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.64140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.40977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.46893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.51123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.00521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.31236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.46758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.90277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.06019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.90935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.78919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.96529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.78919E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 3.66500E+00 CPU TIME= 1.55634E-01 SECONDS. DT= 1.11832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.721245277776688 %check_save_state: izleft hours = 79.2144444444444 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1037 Hash code: 13380956 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.2831E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.6111298634461D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 3.67000E+00 CPU TIME= 1.55417E-01 SECONDS. DT= 9.20499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.724598333332779 %check_save_state: izleft hours = 79.2111111111111 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1041 Hash code: 31263167 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.2622E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.6108278046170D+04 %MFRCHK - LABEL "RMC13", # 2= -7.65938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.84643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.00249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.59380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.20966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.86845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.18167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.07229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.10385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.72975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.61328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.29115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.74213E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74213E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1045 TA= 3.67500E+00 CPU TIME= 1.55118E-01 SECONDS. DT= 1.86325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728049444443968 %check_save_state: izleft hours = 79.2075000000000 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1045 Hash code: 82335791 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.2414E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 2.6105257457878D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 3.68000E+00 CPU TIME= 1.55345E-01 SECONDS. DT= 1.00961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.731422500000008 %check_save_state: izleft hours = 79.2041666666667 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1048 Hash code: 58928746 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.2511E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 2.6105897840620D+04 %MFRCHK - LABEL "RMS12", # 2= 9.18327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.47061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.84060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.84955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.00979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.20606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.84486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.17821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.22788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.54395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.24293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.12741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.86520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.86520E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1052 TA= 3.68500E+00 CPU TIME= 1.55381E-01 SECONDS. DT= 1.43855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.734886666666171 %check_save_state: izleft hours = 79.2008333333333 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1052 Hash code: 6088158 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.2558E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 1052 GFRAME TG2 MOMENTS CHECKSUM: 2.6106538223362D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 3.69000E+00 CPU TIME= 1.55675E-01 SECONDS. DT= 2.20407E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738244722221225 %check_save_state: izleft hours = 79.1975000000000 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1055 Hash code: 53972220 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.2608E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.6107178606103D+04 %MFRCHK - LABEL "RMS11", # 1= 3.75382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 3= -5.46167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.17966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.62673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.26872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.46108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.56496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.27800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.63174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.15183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.93304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.80727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.34647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.17833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.53186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.97155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.48391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.97155E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 3.69500E+00 CPU TIME= 1.55763E-01 SECONDS. DT= 5.10608E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.741715833332364 %check_save_state: izleft hours = 79.1938888888889 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1058 Hash code: 97153900 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.2660E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.6107818988845D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1073 TA= 3.70000E+00 CPU TIME= 1.55390E-01 SECONDS. DT= 7.00358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745126666666238 %check_save_state: izleft hours = 79.1905555555556 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1073 Hash code: 51142307 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.4811E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7410E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 2.6104399679842D+04 %MFRCHK - LABEL "RMS11", # 1= 6.78907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC11", # 1= 1.38868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.08545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.80511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.02134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.08169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.91321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.45953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.02789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.17626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.33080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.64323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.35232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.37120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.07291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.07291E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1078 TA= 3.70500E+00 CPU TIME= 1.55602E-01 SECONDS. DT= 1.20250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748587499999303 %check_save_state: izleft hours = 79.1872222222222 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1078 Hash code: 116967381 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.5143E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 2.6100980370840D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 3.71000E+00 CPU TIME= 1.55161E-01 SECONDS. DT= 5.19347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.751935833332482 %check_save_state: izleft hours = 79.1838888888889 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1082 Hash code: 33024057 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.5475E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.6097561042479D+04 %MFRCHK - LABEL "RMS12", # 1= 1.57617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.41622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.41537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.53749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.54083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.01607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.80671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.97348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.11127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.04304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.60557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.90276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.16832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.18833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.68580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.18833E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 3.71500E+00 CPU TIME= 1.55513E-01 SECONDS. DT= 9.22130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755383333333157 %check_save_state: izleft hours = 79.1802777777778 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1088 Hash code: 111073198 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.5807E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 2.6094141714118D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1092 TA= 3.72000E+00 CPU TIME= 1.55177E-01 SECONDS. DT= 1.85547E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.758808611110453 %check_save_state: izleft hours = 79.1769444444444 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1092 Hash code: 26455515 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.5862E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.6101895015626D+04 %MFRCHK - LABEL "RMS12", # 1= 2.02002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.19183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.26883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.31270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.33524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.68687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.34067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.68858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.17165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.50076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.80837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.83477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.34139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.17539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.04079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.14584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.61980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14584E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 3.72500E+00 CPU TIME= 1.55335E-01 SECONDS. DT= 1.03148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762261944443708 %check_save_state: izleft hours = 79.1733333333333 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1095 Hash code: 65910410 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.5917E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 2.6109648317133D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1099 TA= 3.73000E+00 CPU TIME= 1.55110E-01 SECONDS. DT= 1.33435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765691944443915 %check_save_state: izleft hours = 79.1700000000000 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1099 Hash code: 26245108 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.5695E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.6128573822315D+04 %MFRCHK - LABEL "RMS12", # 1= 1.59045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.18807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.30757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.61964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.49689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.92935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.77061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.40855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.74232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.78614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.37861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.72010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.04335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.85276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.38540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.85276E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1102 TA= 3.73500E+00 CPU TIME= 1.55376E-01 SECONDS. DT= 2.49713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.769148333332851 %check_save_state: izleft hours = 79.1666666666667 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1102 Hash code: 44831684 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.5473E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 2.6147499327496D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 3.74000E+00 CPU TIME= 1.55333E-01 SECONDS. DT= 3.12858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772542499999872 %check_save_state: izleft hours = 79.1630555555556 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1104 Hash code: 10353997 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.5095E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 2.6166424832678D+04 %MFRCHK - LABEL "YMC12", # 1= 9.06091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.31746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.68869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.36348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.40410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.73971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.84011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.95569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.04638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.32355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.83851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.49842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.12125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.83507E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.83507E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1106 TA= 3.74500E+00 CPU TIME= 1.55151E-01 SECONDS. DT= 2.33927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.775997777777775 %check_save_state: izleft hours = 79.1597222222222 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1106 Hash code: 69546498 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.2769E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 2.6185350337860D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 3.75000E+00 CPU TIME= 1.55247E-01 SECONDS. DT= 3.32591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779411111111131 %check_save_state: izleft hours = 79.1563888888889 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1108 Hash code: 64335646 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.2887E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 2.6195011220055D+04 %MFRCHK - LABEL "RMS12", # 2= -3.59280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.41591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.54794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.37998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.76007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.37982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.72448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.49221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.06276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.86631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.55164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.17238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.32863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.32863E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 3.75500E+00 CPU TIME= 1.55560E-01 SECONDS. DT= 2.09261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.782882222222270 %check_save_state: izleft hours = 79.1527777777778 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1110 Hash code: 112740511 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.3008E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.6204672102250D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 3.76000E+00 CPU TIME= 1.55488E-01 SECONDS. DT= 3.64528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786271111110182 %check_save_state: izleft hours = 79.1494444444444 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1113 Hash code: 58621585 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.3131E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.6214332984445D+04 %MFRCHK - LABEL "RMS12", # 2= -1.79641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.54979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.82283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.31099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.25517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.67423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.74604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.32530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.86955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.82983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.38127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.32737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.92985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.32737E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1120 TA= 3.76500E+00 CPU TIME= 1.55039E-01 SECONDS. DT= 1.11982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.789743333332353 %check_save_state: izleft hours = 79.1458333333333 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1120 Hash code: 121426691 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.3256E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.6223993866640D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1124 TA= 3.77000E+00 CPU TIME= 1.55339E-01 SECONDS. DT= 9.13351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.793111388888065 %check_save_state: izleft hours = 79.1425000000000 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1124 Hash code: 46502846 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.3337E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.6222603210188D+04 %MFRCHK - LABEL "RMS12", # 2= -2.52440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.69369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -8.22282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.00219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.23159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.50699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.32599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.67585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.20786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.46111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.91115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.55550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.48097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.55160E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.55160E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1128 TA= 3.77500E+00 CPU TIME= 1.55364E-01 SECONDS. DT= 1.89731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796564166666485 %check_save_state: izleft hours = 79.1391666666667 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1128 Hash code: 18728658 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.3419E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6140E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.6221212553737D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1131 TA= 3.78000E+00 CPU TIME= 1.55438E-01 SECONDS. DT= 9.13806E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799955277777826 %check_save_state: izleft hours = 79.1358333333333 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1131 Hash code: 10073005 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.3452E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.6208769937048D+04 %MFRCHK - LABEL "RMS12", # 2= -8.30124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.59199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.24850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.65456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.34479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.19835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.78122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.08572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.34347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.12272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.40215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.43633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.59321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.04541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.59321E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 3.78500E+00 CPU TIME= 1.55513E-01 SECONDS. DT= 1.89514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.803420833332439 %check_save_state: izleft hours = 79.1322222222222 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1135 Hash code: 74104616 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.3484E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3484E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1135 GFRAME TG2 MOMENTS CHECKSUM: 2.6196327320360D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1138 TA= 3.79000E+00 CPU TIME= 1.55363E-01 SECONDS. DT= 9.19914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806790277777964 %check_save_state: izleft hours = 79.1288888888889 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1138 Hash code: 72452674 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.3515E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.6183884718613D+04 %MFRCHK - LABEL "RMC13", # 2= -7.39405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.62525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.04342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.50350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.39749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.17161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.09910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.18615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.50187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.34849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.84923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.34849E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 3.79500E+00 CPU TIME= 1.55362E-01 SECONDS. DT= 1.86603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.810258333333422 %check_save_state: izleft hours = 79.1255555555556 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1142 Hash code: 75833695 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.3544E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7220E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.6171442116866D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1145 TA= 3.80000E+00 CPU TIME= 1.55321E-01 SECONDS. DT= 1.00178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.813626388889134 %check_save_state: izleft hours = 79.1219444444444 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1145 Hash code: 27782782 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.3106E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.6162133041721D+04 %MFRCHK - LABEL "RMC13", # 2= -7.15954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.96716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.21550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.73999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.69532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.00626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.33428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.91270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.90459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.56836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.10634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.65645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.10634E-38 RESET TO ZERO 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= 1150 TA= 3.80500E+00 CPU TIME= 1.55998E-01 SECONDS. DT= 6.48008E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.817093055554778 %check_save_state: izleft hours = 79.1186111111111 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1150 Hash code: 43235860 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.2674E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 2.6152823966576D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 3.81000E+00 CPU TIME= 1.55607E-01 SECONDS. DT= 6.80405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.820476944443726 %check_save_state: izleft hours = 79.1152777777778 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1164 Hash code: 20313815 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.2247E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8070E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 2.6143514891431D+04 %MFRCHK - LABEL "RMS12", # 2= -5.55245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.86270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.18582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.05922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.26077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.17497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.57747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.78224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.53296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.17348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.93789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.31883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.47778E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47778E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 3.81500E+00 CPU TIME= 1.55765E-01 SECONDS. DT= 1.34630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823931666666795 %check_save_state: izleft hours = 79.1116666666667 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1169 Hash code: 110694702 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.1827E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.6134205816286D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1173 TA= 3.82000E+00 CPU TIME= 1.54897E-01 SECONDS. DT= 8.74328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.827355833333058 %check_save_state: izleft hours = 79.1083333333333 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1173 Hash code: 62600619 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.2674E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7660E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 2.6130979647162D+04 %MFRCHK - LABEL "RMS12", # 3= 6.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.84837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.07232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.49502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.25959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.70549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.25274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.94217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.16936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.82482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.51385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.66397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.93034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.99268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.38431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.81501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.19391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.81501E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 3.82500E+00 CPU TIME= 1.55585E-01 SECONDS. DT= 2.08328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.830803888888568 %check_save_state: izleft hours = 79.1050000000000 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1177 Hash code: 7055658 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.3533E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.6127753478039D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 3.83000E+00 CPU TIME= 1.55054E-01 SECONDS. DT= 1.11847E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834257777776656 %check_save_state: izleft hours = 79.1013888888889 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1180 Hash code: 33464364 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.5736E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.6130610330959D+04 %MFRCHK - LABEL "RMS12", # 2= -5.22267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.23873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.82440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.61411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.47766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.23010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.06360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.01859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.57953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.08564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.55192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.29574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.91010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.28310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.91010E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1184 TA= 3.83500E+00 CPU TIME= 1.55277E-01 SECONDS. DT= 9.19804E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.837720833333151 %check_save_state: izleft hours = 79.0980555555556 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1184 Hash code: 80001571 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.6192E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 2.6133467183880D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1188 TA= 3.84000E+00 CPU TIME= 1.55532E-01 SECONDS. DT= 1.86656E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841145555555613 %check_save_state: izleft hours = 79.0944444444444 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1188 Hash code: 35641885 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6336E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1188 GFRAME TG2 MOMENTS CHECKSUM: 2.6136323924149D+04 %MFRCHK - LABEL "YMC12", # 1= 7.20339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.91269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.96725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.84905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.52142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.76457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.27270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.32546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.33879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.72260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.36546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.99567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.22388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.40597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.97360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.40597E-38 RESET TO ZERO 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= 1191 TA= 3.84500E+00 CPU TIME= 1.55221E-01 SECONDS. DT= 1.00031E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.844616111110554 %check_save_state: izleft hours = 79.0911111111111 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1191 Hash code: 19077034 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6483E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 2.6139180664419D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 3.85000E+00 CPU TIME= 1.55657E-01 SECONDS. DT= 1.48290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848031666665975 %check_save_state: izleft hours = 79.0877777777778 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1195 Hash code: 100766258 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.5534E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 2.6130225147187D+04 %MFRCHK - LABEL "RMS12", # 1= 1.23239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.46134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.70694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.48397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.70763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.04033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.79707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.33572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.18266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.03382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.05698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.48106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.07023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.21649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.16124E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.82624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.16124E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 3.85500E+00 CPU TIME= 1.55746E-01 SECONDS. DT= 2.07933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851507500000025 %check_save_state: izleft hours = 79.0841666666667 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1198 Hash code: 110257186 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.4620E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.6121269629956D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 3.86000E+00 CPU TIME= 1.55409E-01 SECONDS. DT= 4.01881E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854884999998831 %check_save_state: izleft hours = 79.0808333333333 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1201 Hash code: 89902307 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.3741E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.6112314112725D+04 %MFRCHK - LABEL "YMC12", # 1= 6.39355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.88318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.94015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.02226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.02404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.97285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.71450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.20887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.53485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.42040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.83084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.28233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.28177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.83952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.28177E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 3.86500E+00 CPU TIME= 1.55239E-01 SECONDS. DT= 5.94131E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858350833332224 %check_save_state: izleft hours = 79.0772222222222 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1208 Hash code: 37071437 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.2900E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 2.6103358595494D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1214 TA= 3.87000E+00 CPU TIME= 1.55717E-01 SECONDS. DT= 1.54937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.861784999999145 %check_save_state: izleft hours = 79.0738888888889 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1214 Hash code: 55618374 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.2642E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 2.6107197133089D+04 %MFRCHK - LABEL "RMS12", # 2= -8.69361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.94183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 8.01317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.35163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.44889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.73561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.50965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.42605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.76896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.33830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.36138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.32453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.64762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.00113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.64762E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 3.87500E+00 CPU TIME= 1.55417E-01 SECONDS. DT= 1.25282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.865236666666533 %check_save_state: izleft hours = 79.0705555555556 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1224 Hash code: 96781853 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.2385E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.6111035670684D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 3.88000E+00 CPU TIME= 1.55781E-01 SECONDS. DT= 2.79528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.868661111110214 %check_save_state: izleft hours = 79.0669444444444 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1228 Hash code: 22562490 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.2689E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.6127668263106D+04 %MFRCHK - LABEL "RMS12", # 2= -4.80545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.24014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.36409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.52126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.02099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.65744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.30049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.44725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.39630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.22847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.24203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.49140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.86145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.49140E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 3.88500E+00 CPU TIME= 1.55546E-01 SECONDS. DT= 9.83166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872136388888066 %check_save_state: izleft hours = 79.0636111111111 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1236 Hash code: 11776817 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.3008E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 2.6144300855529D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1240 TA= 3.89000E+00 CPU TIME= 1.55409E-01 SECONDS. DT= 1.56460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875556944443815 %check_save_state: izleft hours = 79.0600000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1240 Hash code: 97631929 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.3341E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.6160933447951D+04 %MFRCHK - LABEL "RMS12", # 2= -1.44984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.96167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.18846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.72520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.54871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.67369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.20893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.69736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.16706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.89450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.96628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.73218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.03310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.81671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.25140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.45831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.81867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.45831E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 3.89500E+00 CPU TIME= 1.55498E-01 SECONDS. DT= 1.84957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.879025833332889 %check_save_state: izleft hours = 79.0566666666667 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1243 Hash code: 100382777 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.3688E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 2.6177566040373D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 3.90000E+00 CPU TIME= 1.55519E-01 SECONDS. DT= 1.04810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882409999999254 %check_save_state: izleft hours = 79.0533333333333 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1246 Hash code: 109066910 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.3811E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 2.6164323108459D+04 %MFRCHK - LABEL "RMS12", # 2= 2.04659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.62269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.10763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.71819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.02259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 2.24967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.69259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.72689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.19837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.76119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.20047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.70906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.93115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.31645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.62430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.88916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.62430E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1250 TA= 3.90500E+00 CPU TIME= 1.55471E-01 SECONDS. DT= 1.25517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.885878333333494 %check_save_state: izleft hours = 79.0497222222222 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1250 Hash code: 122699917 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.3809E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5940E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 1250 GFRAME TG2 MOMENTS CHECKSUM: 2.6151080176546D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1254 TA= 3.91000E+00 CPU TIME= 1.55161E-01 SECONDS. DT= 2.68327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.889235555554933 %check_save_state: izleft hours = 79.0463888888889 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1254 Hash code: 101888142 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.3224E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 2.6137836959714D+04 %MFRCHK - LABEL "RMS12", # 2= 5.68383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.14080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.34305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.94292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 6.74724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.10842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.39442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.04728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.38639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.32693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.65814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.58537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.49821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.90758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.90758E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1262 TA= 3.91500E+00 CPU TIME= 1.55530E-01 SECONDS. DT= 1.19422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.892712500000016 %check_save_state: izleft hours = 79.0430555555556 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1262 Hash code: 45788988 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.2642E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 2.6124593742883D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 3.92000E+00 CPU TIME= 1.55390E-01 SECONDS. DT= 5.58789E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896093055554502 %check_save_state: izleft hours = 79.0397222222222 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1266 Hash code: 47306479 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.2303E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 2.6124306980412D+04 %MFRCHK - LABEL "RMS12", # 2= 6.63318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.18031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.31034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.60334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.90387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.36498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.17779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.75548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.64122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.72055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.72910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.02316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.12366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.02316E-38 RESET TO ZERO 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= 1272 TA= 3.92500E+00 CPU TIME= 1.55359E-01 SECONDS. DT= 5.17499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899572499999067 %check_save_state: izleft hours = 79.0361111111111 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1272 Hash code: 83244508 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.1968E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.6124020217942D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1278 TA= 3.93000E+00 CPU TIME= 1.55099E-01 SECONDS. DT= 9.41083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902972222221251 %check_save_state: izleft hours = 79.0327777777778 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1278 Hash code: 21503181 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.1887E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 2.6136689662710D+04 %MFRCHK - LABEL "RMS11", # 1= 6.06354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 1.89290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.24076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= 6.60247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.81624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.35488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.15648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.21484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.17023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.09234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.80281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.69619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.85090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.40175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.63940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.60444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.60444E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 3.93500E+00 CPU TIME= 1.55124E-01 SECONDS. DT= 1.76515E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906447222221686 %check_save_state: izleft hours = 79.0291666666667 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1282 Hash code: 103472641 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.1818E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.6149359107478D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 3.94000E+00 CPU TIME= 1.54875E-01 SECONDS. DT= 1.28552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909851666666782 %check_save_state: izleft hours = 79.0258333333333 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1285 Hash code: 116971192 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.1761E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.6162028552247D+04 %MFRCHK - LABEL "RMS11", # 1= -4.29309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -5.46171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.30688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= -3.97466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.76970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.60852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.32673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.82266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.97900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.60723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.45002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.28150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.55765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.59921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.18691E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.79440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.18691E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1289 TA= 3.94500E+00 CPU TIME= 1.55192E-01 SECONDS. DT= 1.23715E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.913318333332427 %check_save_state: izleft hours = 79.0225000000000 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1289 Hash code: 53784336 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.1716E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 2.6174697997015D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 3.95000E+00 CPU TIME= 1.55721E-01 SECONDS. DT= 1.10764E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916696944443629 %check_save_state: izleft hours = 79.0188888888889 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1300 Hash code: 94862673 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.2058E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.6173558825577D+04 %MFRCHK - LABEL "RMS11", # 1= 7.96189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -6.46483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.34057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.79307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.75919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.05815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.66870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.71382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.62021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.73892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.16291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.03331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.56147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.59268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.56670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.51570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.56670E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1304 TA= 3.95500E+00 CPU TIME= 1.55944E-01 SECONDS. DT= 9.71388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920183888888005 %check_save_state: izleft hours = 79.0155555555556 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1304 Hash code: 19479874 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.2380E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 2.6172419654140D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1308 TA= 3.96000E+00 CPU TIME= 1.55442E-01 SECONDS. DT= 1.62073E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923573333333479 %check_save_state: izleft hours = 79.0122222222222 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1308 Hash code: 19543643 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.2706E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.6171280416857D+04 %MFRCHK - LABEL "RMS12", # 3= -7.41196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.33966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.57409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.79354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.95426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.20237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -7.11710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.39826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.75374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.22634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.31878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.22634E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1311 TA= 3.96500E+00 CPU TIME= 1.56177E-01 SECONDS. DT= 1.69169E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927057222222174 %check_save_state: izleft hours = 79.0086111111111 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1311 Hash code: 82770616 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.2953E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.6170141179575D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1314 TA= 3.97000E+00 CPU TIME= 1.55342E-01 SECONDS. DT= 1.49211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.930430833333048 %check_save_state: izleft hours = 79.0052777777778 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1314 Hash code: 58538015 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.2912E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 2.6162503042037D+04 %MFRCHK - LABEL "RMS12", # 2= 4.27583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.32908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.02219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.79130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.60557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.58944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.67697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.51460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.90118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.07052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.76738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.80121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.20921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.23298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.21708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.33123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.21708E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 3.97500E+00 CPU TIME= 1.55863E-01 SECONDS. DT= 2.05344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.933883055555270 %check_save_state: izleft hours = 79.0016666666667 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1317 Hash code: 22391384 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.2874E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 2.6154864904499D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1320 TA= 3.98000E+00 CPU TIME= 1.55605E-01 SECONDS. DT= 4.74706E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937313055555478 %check_save_state: izleft hours = 78.9983333333333 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1320 Hash code: 98182961 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.3164E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 2.6140728114613D+04 %MFRCHK - LABEL "RMS12", # 2= 1.99181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.25965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.72086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.76353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.27514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.05022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.33133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.71950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.39239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.17414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.32269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17414E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1326 TA= 3.98500E+00 CPU TIME= 1.55655E-01 SECONDS. DT= 1.38009E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940781388888354 %check_save_state: izleft hours = 78.9950000000000 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1326 Hash code: 6687473 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.3474E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.6126591324728D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1329 TA= 3.99000E+00 CPU TIME= 1.55312E-01 SECONDS. DT= 2.36850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.944186666665701 %check_save_state: izleft hours = 78.9913888888889 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1329 Hash code: 4063917 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.3807E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 2.6112454534843D+04 %MFRCHK - LABEL "RMS12", # 2= -3.25141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.25929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 6.69368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.61632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.69820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.23722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.20563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.57008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.08453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.35684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.03187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.88279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.96537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.20692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.96537E-38 RESET TO ZERO 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= 1332 TA= 3.99500E+00 CPU TIME= 1.55654E-01 SECONDS. DT= 2.06246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.947648888888580 %check_save_state: izleft hours = 78.9880555555556 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1332 Hash code: 93798394 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.4160E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 2.6098317744958D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1335 TA= 4.00000E+00 CPU TIME= 1.55100E-01 SECONDS. DT= 1.17689E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951065833332450 %check_save_state: izleft hours = 78.9847222222222 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1335 Hash code: 15759958 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.4712E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 2.6099486824711D+04 %MFRCHK - LABEL "RMS12", # 2= 3.99791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.28224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.10448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.76333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.13009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.73832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.80407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.35783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.95247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.40306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.44291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.18811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.95309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.84617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.84617E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1339 TA= 4.00500E+00 CPU TIME= 1.55051E-01 SECONDS. DT= 6.41378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954529444443779 %check_save_state: izleft hours = 78.9811111111111 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1339 Hash code: 20682863 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.4695E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 2.6100655904464D+04 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= 1344 TA= 4.01000E+00 CPU TIME= 1.55019E-01 SECONDS. DT= 1.62757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957978333332903 %check_save_state: izleft hours = 78.9777777777778 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1344 Hash code: 11521340 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.4110E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4110E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 2.6101824984217D+04 %MFRCHK - LABEL "RMS12", # 1= -1.74728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.36464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.23025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.60176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.36997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.03452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.52348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.77915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.78502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.71595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.32914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.61237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.98868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.35947E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.35947E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1347 TA= 4.01500E+00 CPU TIME= 1.55336E-01 SECONDS. DT= 1.67247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961436666666486 %check_save_state: izleft hours = 78.9741666666667 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1347 Hash code: 39329967 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.3549E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.6102994063970D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 4.02000E+00 CPU TIME= 1.55093E-01 SECONDS. DT= 1.54619E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964804999999615 %check_save_state: izleft hours = 78.9708333333333 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1350 Hash code: 2563243 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.3280E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.6103305829078D+04 %MFRCHK - LABEL "RMS12", # 1= -2.32153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.85231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.34704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.51075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.89265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.41743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.12314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.72501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.06575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.25561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.51349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.37300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.97855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.15773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.66073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15773E-38 RESET TO ZERO 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= 1353 TA= 4.02500E+00 CPU TIME= 1.55370E-01 SECONDS. DT= 1.90134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.968255833333387 %check_save_state: izleft hours = 78.9675000000000 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1353 Hash code: 76597459 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.3012E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.6103617594186D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 4.03000E+00 CPU TIME= 1.55528E-01 SECONDS. DT= 9.02472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971650833332660 %check_save_state: izleft hours = 78.9641666666667 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1356 Hash code: 119840592 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.3025E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 2.6103072011945D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.62284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.80912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.26316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.64881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.50799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.10346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.80516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.09526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.18175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.03669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.22634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.88046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.98330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.98330E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 4.03500E+00 CPU TIME= 1.55545E-01 SECONDS. DT= 1.94916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.975118333333285 %check_save_state: izleft hours = 78.9605555555556 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1360 Hash code: 63382072 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.3050E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 2.6102526429703D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1363 TA= 4.04000E+00 CPU TIME= 1.55740E-01 SECONDS. DT= 1.42855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.978548611110909 %check_save_state: izleft hours = 78.9572222222222 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1363 Hash code: 102411324 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.3088E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3088E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 2.6101980847461D+04 %MFRCHK - LABEL "RMC13", # 2= -7.76765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 3.86984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.94383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.76559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.54607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.35400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.69687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.22175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.95244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.99917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.89612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.30113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.32202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.12604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.76484E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.36843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.76484E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 4.04500E+00 CPU TIME= 1.55410E-01 SECONDS. DT= 2.23221E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.982008055555525 %check_save_state: izleft hours = 78.9536111111111 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1366 Hash code: 71441422 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.3139E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.6101435265219D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1369 TA= 4.05000E+00 CPU TIME= 1.55652E-01 SECONDS. DT= 9.65690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.985446944443993 %check_save_state: izleft hours = 78.9502777777778 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1369 Hash code: 120702705 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.3337E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 2.6104203049648D+04 %MFRCHK - LABEL "RMS12", # 1= 2.03183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.71476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -2.82651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.36937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.82246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.31863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.73711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.82276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.45406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.97133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.75599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.34039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.29368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.78529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.36069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.78529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1373 TA= 4.05500E+00 CPU TIME= 1.55232E-01 SECONDS. DT= 1.64788E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988907777777058 %check_save_state: izleft hours = 78.9466666666667 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1373 Hash code: 96006241 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.3538E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 2.6106970834076D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1376 TA= 4.06000E+00 CPU TIME= 1.55139E-01 SECONDS. DT= 1.61533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992311111111121 %check_save_state: izleft hours = 78.9433333333333 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1376 Hash code: 36287063 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.3742E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.6109738681704D+04 %MFRCHK - LABEL "RMS12", # 1= 2.65313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.46418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.18156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.08575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.66804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.79817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.88565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.80039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.01177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.54634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.33806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.72927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.76635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.30510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.66727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 4.06500E+00 CPU TIME= 1.55385E-01 SECONDS. DT= 1.70689E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.995773333332636 %check_save_state: izleft hours = 78.9400000000000 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1379 Hash code: 49263422 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.3949E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.6112506529331D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1382 TA= 4.07000E+00 CPU TIME= 1.54852E-01 SECONDS. DT= 1.44938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999151111110223 %check_save_state: izleft hours = 78.9366666666667 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1382 Hash code: 107968108 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.4353E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 2.6117898173008D+04 %MFRCHK - LABEL "RMS12", # 1= 2.88009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.47730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.70140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.78670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.17940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.87245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.02674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.28686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.65575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.31478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.65575E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1385 TA= 4.07500E+00 CPU TIME= 1.55598E-01 SECONDS. DT= 2.17361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00261277777690 %check_save_state: izleft hours = 78.9330555555556 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1385 Hash code: 17490020 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.4760E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 2.6123289816684D+04 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= 1388 TA= 4.08000E+00 CPU TIME= 1.55120E-01 SECONDS. DT= 1.36711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00602027777768 %check_save_state: izleft hours = 78.9297222222222 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1388 Hash code: 45750741 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.5365E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 2.6131305056238D+04 %MFRCHK - LABEL "RMS12", # 1= 2.36185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.28552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.64916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.73655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.46992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.33502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.71805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.69565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.72758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.99359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.17259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.67040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.52269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.52269E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1399 TA= 4.08500E+00 CPU TIME= 1.55630E-01 SECONDS. DT= 5.67456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00949527777675 %check_save_state: izleft hours = 78.9261111111111 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1399 Hash code: 94780704 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.4749E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 2.6139320295792D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 4.09000E+00 CPU TIME= 1.55762E-01 SECONDS. DT= 4.28586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01288361111119 %check_save_state: izleft hours = 78.9227777777778 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1405 Hash code: 88089481 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.3756E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.6147335358994D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.49824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.36296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.67013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.09686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.30111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.69378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.52802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.93048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.33443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.13798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.51628E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 4.09500E+00 CPU TIME= 1.55599E-01 SECONDS. DT= 2.18301E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01635472222233 %check_save_state: izleft hours = 78.9194444444445 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1412 Hash code: 65826868 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.2778E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 2.6155350422196D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1421 TA= 4.10000E+00 CPU TIME= 1.55599E-01 SECONDS. DT= 8.35639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01972861111062 %check_save_state: izleft hours = 78.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z54RS.DAT %wrstf: open201927Z54RS.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= 4.1000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.039E+03 MB. --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1421 Hash code: 77885574 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.3229E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 2.6144873777975D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.92291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.11512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -4.47413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.76307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.02088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.17384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.19206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.08800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.69199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.24377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.30530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.22713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.35884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.34987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.59873E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1426 TA= 4.10500E+00 CPU TIME= 1.55653E-01 SECONDS. DT= 2.27526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02327999999898 %check_save_state: izleft hours = 78.9125000000000 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1426 Hash code: 95445677 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.3703E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3703E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 2.6134397133754D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1435 TA= 4.11000E+00 CPU TIME= 1.55337E-01 SECONDS. DT= 6.06825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02665472222225 %check_save_state: izleft hours = 78.9091666666667 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1435 Hash code: 63336917 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.4202E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5790E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 2.6123920489533D+04 %MFRCHK - LABEL "RMS12", # 1= 2.18261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.44767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.65911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.90787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 4.15864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.57985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.69180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.81979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.78028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.30950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.25598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.63013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.17320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.60716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.36304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.60716E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 4.11500E+00 CPU TIME= 1.55482E-01 SECONDS. DT= 2.47152E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03012861111029 %check_save_state: izleft hours = 78.9055555555556 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1441 Hash code: 112660766 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.4726E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.6113443845313D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 4.12000E+00 CPU TIME= 1.55839E-01 SECONDS. DT= 8.85703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03352055555524 %check_save_state: izleft hours = 78.9022222222222 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1459 Hash code: 24037238 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.4876E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 2.6110114943317D+04 %MFRCHK - LABEL "RMS11", # 1= 8.85425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.52978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.38195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.36434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.21836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.40399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.54019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.43420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.57465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.51799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.92666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.20582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.68519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.28593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.26560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.44645E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 4.12500E+00 CPU TIME= 1.55814E-01 SECONDS. DT= 2.02907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03698916666690 %check_save_state: izleft hours = 78.8986111111111 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1463 Hash code: 105260669 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.5029E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 2.6106786041321D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 4.13000E+00 CPU TIME= 1.55856E-01 SECONDS. DT= 5.43241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04038611111082 %check_save_state: izleft hours = 78.8952777777778 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1466 Hash code: 20943473 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.4785E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.6110604881551D+04 %MFRCHK - LABEL "RMS11", # 2= -5.51062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.89912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.45779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.48865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.71430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.76208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.09739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.50421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.48264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.27029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.85695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.25640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.45215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.13652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.27643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 4.13500E+00 CPU TIME= 1.55421E-01 SECONDS. DT= 6.77004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04387111111055 %check_save_state: izleft hours = 78.8919444444444 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1472 Hash code: 26427487 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.4542E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 2.6114423721780D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 4.14000E+00 CPU TIME= 1.55632E-01 SECONDS. DT= 1.37081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04726388888776 %check_save_state: izleft hours = 78.8883333333333 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1477 Hash code: 85986091 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.3940E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 2.6118242562009D+04 %MFRCHK - LABEL "RMS12", # 2= -9.55623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.78717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.34805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.76628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.17614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.57245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.23458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.57185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.00189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.00588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.47243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.29964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.33142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.20067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.33142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 4.14500E+00 CPU TIME= 1.55320E-01 SECONDS. DT= 2.39459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05074777777781 %check_save_state: izleft hours = 78.8850000000000 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1480 Hash code: 4225869 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.2239E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 2.6122061402239D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 4.15000E+00 CPU TIME= 1.55572E-01 SECONDS. DT= 3.25676E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05416444444427 %check_save_state: izleft hours = 78.8813888888889 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1482 Hash code: 77609289 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.2365E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 2.6126368414907D+04 %MFRCHK - LABEL "RMS12", # 3= 9.59346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.09417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.63454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.96235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.34015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.60580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.43351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.95227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.29340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.04119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.81225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.38790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23891E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.14386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.23891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 4.15500E+00 CPU TIME= 1.55536E-01 SECONDS. DT= 2.17905E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05765416666691 %check_save_state: izleft hours = 78.8780555555556 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1484 Hash code: 38262179 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.2490E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6240E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.6130675427576D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1487 TA= 4.16000E+00 CPU TIME= 1.55767E-01 SECONDS. DT= 1.21409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06107694444336 %check_save_state: izleft hours = 78.8747222222222 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1487 Hash code: 102173483 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.2617E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.6134982444900D+04 %MFRCHK - LABEL "RMS12", # 2= -2.28142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.77681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.22887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.42448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.19116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.42317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.58909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.49649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.21038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.77853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.41968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.11064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.05859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.11064E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1498 TA= 4.16500E+00 CPU TIME= 1.55660E-01 SECONDS. DT= 1.20349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06456249999928 %check_save_state: izleft hours = 78.8711111111111 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1498 Hash code: 53912886 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.2734E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.6139289462225D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 4.17000E+00 CPU TIME= 1.55763E-01 SECONDS. DT= 5.14620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06795972222199 %check_save_state: izleft hours = 78.8677777777778 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1502 Hash code: 122588154 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.2768E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 2.6140582471634D+04 %MFRCHK - LABEL "RMS12", # 2= -3.89836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.74042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.77523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.97828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.17843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.26198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.45311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.65146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.51486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.46298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.01069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.51970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.49458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.43804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.18808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.18808E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1508 TA= 4.17500E+00 CPU TIME= 1.55563E-01 SECONDS. DT= 9.70617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07140972222214 %check_save_state: izleft hours = 78.8641666666667 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1508 Hash code: 18628091 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 2.6141875481043D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 4.18000E+00 CPU TIME= 1.55548E-01 SECONDS. DT= 1.62440E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07478805555456 %check_save_state: izleft hours = 78.8608333333333 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1512 Hash code: 11560161 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.3043E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.6140154252578D+04 %MFRCHK - LABEL "RMS12", # 2= -5.84634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.85336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.63921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.05979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.95358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.01684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.37685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.87200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.79694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.54611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.51311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.24632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.46780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.10081E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.10081E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1515 TA= 4.18500E+00 CPU TIME= 1.55529E-01 SECONDS. DT= 1.68136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07827416666669 %check_save_state: izleft hours = 78.8575000000000 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1515 Hash code: 100941821 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.3079E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 2.6138433024113D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1518 TA= 4.19000E+00 CPU TIME= 1.55320E-01 SECONDS. DT= 1.52116E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08169388888882 %check_save_state: izleft hours = 78.8538888888889 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1518 Hash code: 7151001 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.3173E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 1518 GFRAME TG2 MOMENTS CHECKSUM: 2.6136711830425D+04 %MFRCHK - LABEL "RMS12", # 2= -7.95975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.01587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.90516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.46825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.65776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.61370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.24750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.17162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.82859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.22261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -2.22950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.39018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.88075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.88075E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 4.19500E+00 CPU TIME= 1.55150E-01 SECONDS. DT= 1.97173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08516138888808 %check_save_state: izleft hours = 78.8505555555556 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1521 Hash code: 28835016 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.3326E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7570E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 2.6134990636737D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 4.20000E+00 CPU TIME= 1.55052E-01 SECONDS. DT= 7.04518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08853999999928 %check_save_state: izleft hours = 78.8472222222222 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1524 Hash code: 40633506 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.3354E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.6135092716333D+04 %MFRCHK - LABEL "RMS12", # 2= -4.86561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.17418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.47540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.54209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.69435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.42242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.18069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.18549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.17104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.89183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.26800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.79049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.34546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.67345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.73055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.67345E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 4.20500E+00 CPU TIME= 1.55131E-01 SECONDS. DT= 1.17252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09202861111089 %check_save_state: izleft hours = 78.8436111111111 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1529 Hash code: 17545812 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.3398E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3398E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 2.6135194795928D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 4.21000E+00 CPU TIME= 1.55032E-01 SECONDS. DT= 6.62230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09541833333242 %check_save_state: izleft hours = 78.8402777777778 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1533 Hash code: 14376347 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.3459E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 2.6135296875524D+04 %MFRCHK - LABEL "RMS12", # 2= 3.43597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.25300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.61054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.97056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.44300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.17641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.91360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.13777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.73584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.76802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.64929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.96085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.32091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.55483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.66416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.55483E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 4.21500E+00 CPU TIME= 1.55181E-01 SECONDS. DT= 1.47728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09890361111093 %check_save_state: izleft hours = 78.8366666666667 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1538 Hash code: 79121603 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.3535E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3535E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 2.6135398955119D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 4.22000E+00 CPU TIME= 1.55442E-01 SECONDS. DT= 2.09514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10229583333330 %check_save_state: izleft hours = 78.8333333333333 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1541 Hash code: 80815215 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.3628E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 2.6135501034715D+04 %MFRCHK - LABEL "RMC13", # 2= -7.32956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.77041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.38678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.46299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.64948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.32314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.60535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.58431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.04828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.82209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.32216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.17149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.69955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.69955E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 4.22500E+00 CPU TIME= 1.55598E-01 SECONDS. DT= 3.57425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10575638888895 %check_save_state: izleft hours = 78.8300000000000 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1544 Hash code: 10475242 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.3637E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 1544 GFRAME TG2 MOMENTS CHECKSUM: 2.6135603114310D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1551 TA= 4.23000E+00 CPU TIME= 1.55356E-01 SECONDS. DT= 1.21978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10916083333268 %check_save_state: izleft hours = 78.8266666666667 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1551 Hash code: 42647252 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.3496E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3496E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 2.6135705193906D+04 %MFRCHK - LABEL "RMS12", # 1= -1.27209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.40787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.91106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.81252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.48343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.37932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.39980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.32469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.42931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.43351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.31042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.01864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.78471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.78471E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 4.23500E+00 CPU TIME= 1.55282E-01 SECONDS. DT= 4.36980E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11263361111105 %check_save_state: izleft hours = 78.8230555555556 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1555 Hash code: 94112105 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.3365E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 2.6135807273502D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 4.24000E+00 CPU TIME= 1.55323E-01 SECONDS. DT= 1.00171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11601888888845 %check_save_state: izleft hours = 78.8197222222222 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1562 Hash code: 25233718 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.3244E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 2.6135909353097D+04 %MFRCHK - LABEL "RMS12", # 1= -1.82551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.48944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.78207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.25596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.50473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.09793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.74259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.26787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.53426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.79318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.86644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.90061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.86644E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1574 TA= 4.24500E+00 CPU TIME= 1.55325E-01 SECONDS. DT= 9.20114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11951166666677 %check_save_state: izleft hours = 78.8161111111111 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1574 Hash code: 100380408 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.3133E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.6136011432693D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1578 TA= 4.25000E+00 CPU TIME= 1.55206E-01 SECONDS. DT= 1.86508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12289527777693 %check_save_state: izleft hours = 78.8127777777778 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1578 Hash code: 91703359 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.3883E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.6137488682935D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.61416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.70104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.53160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.26864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.19716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.12784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.39201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.51128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.31814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.46716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.39710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.84903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.06945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.06945E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 4.25500E+00 CPU TIME= 1.55114E-01 SECONDS. DT= 1.00445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12637861111079 %check_save_state: izleft hours = 78.8091666666667 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1581 Hash code: 24981014 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.3784E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 1581 GFRAME TG2 MOMENTS CHECKSUM: 2.6138965933178D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1585 TA= 4.26000E+00 CPU TIME= 1.54990E-01 SECONDS. DT= 1.46314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12978305555453 %check_save_state: izleft hours = 78.8058333333333 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1585 Hash code: 14462679 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.3685E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 2.6140443183420D+04 %MFRCHK - LABEL "RMS12", # 2= -3.33633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.83380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 1.74094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.68968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.54014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.28917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.55484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.06707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.72672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.64835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.39469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.17382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.55004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.02021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.06092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.02684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.06092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1588 TA= 4.26500E+00 CPU TIME= 1.55425E-01 SECONDS. DT= 2.13491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13325666666651 %check_save_state: izleft hours = 78.8025000000000 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1588 Hash code: 103820339 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.3588E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8040E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 2.6141920433662D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1591 TA= 4.27000E+00 CPU TIME= 1.55357E-01 SECONDS. DT= 2.45575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13671999999906 %check_save_state: izleft hours = 78.7988888888889 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1591 Hash code: 56428086 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.4573E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 2.6137508988902D+04 %MFRCHK - LABEL "RMS12", # 1= 1.32340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.91057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.25742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.27092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.20453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.27331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.32792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.25636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.82550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.91335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.56081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.51052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.37475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.21527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.36976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.10764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.12722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.23337E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1600 TA= 4.27500E+00 CPU TIME= 1.55616E-01 SECONDS. DT= 1.59178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14020111111085 %check_save_state: izleft hours = 78.7955555555556 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1600 Hash code: 84407336 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.5519E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5940E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 1600 GFRAME TG2 MOMENTS CHECKSUM: 2.6133097544142D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 4.28000E+00 CPU TIME= 1.55542E-01 SECONDS. DT= 1.11604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14367888888819 %check_save_state: izleft hours = 78.7919444444444 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1610 Hash code: 7619739 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.5912E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6280E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 1610 GFRAME TG2 MOMENTS CHECKSUM: 2.6122797179739D+04 %MFRCHK - LABEL "RMS12", # 1= 1.61818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.75440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.21411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.83190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 1.30376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.72296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.03197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.73257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.56698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.70841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.22406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.95576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.06316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.13621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.05736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.13621E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1614 TA= 4.28500E+00 CPU TIME= 1.55374E-01 SECONDS. DT= 9.31360E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14715277777759 %check_save_state: izleft hours = 78.7886111111111 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1614 Hash code: 63741075 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.5373E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1614 GFRAME TG2 MOMENTS CHECKSUM: 2.6112496815336D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1618 TA= 4.29000E+00 CPU TIME= 1.55364E-01 SECONDS. DT= 1.81149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15057694444386 %check_save_state: izleft hours = 78.7850000000000 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1618 Hash code: 42697719 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.4835E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4835E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 1618 GFRAME TG2 MOMENTS CHECKSUM: 2.6102196450933D+04 %MFRCHK - LABEL "RMS12", # 1= 1.47464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.29391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.45440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.35715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.40688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.18526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.37305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.76802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.46599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.09511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.56197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.49500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.52050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.26290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.28953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.28953E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1621 TA= 4.29500E+00 CPU TIME= 1.55658E-01 SECONDS. DT= 1.15519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15403666666589 %check_save_state: izleft hours = 78.7816666666667 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1621 Hash code: 24176003 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.4299E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 1621 GFRAME TG2 MOMENTS CHECKSUM: 2.6091896086529D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1625 TA= 4.30000E+00 CPU TIME= 1.55428E-01 SECONDS. DT= 7.44821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15745722222164 %check_save_state: izleft hours = 78.7783333333333 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1625 Hash code: 32172329 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.4665E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4665E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 1625 GFRAME TG2 MOMENTS CHECKSUM: 2.6092007111552D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -1.22461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.85116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.39574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.41451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.77321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.69536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.45508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.96135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.31311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.03202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.05589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.22529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.46464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.46464E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1630 TA= 4.30500E+00 CPU TIME= 1.55790E-01 SECONDS. DT= 8.82050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16094250000015 %check_save_state: izleft hours = 78.7747222222222 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1630 Hash code: 117617421 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.4943E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 1630 GFRAME TG2 MOMENTS CHECKSUM: 2.6092118136574D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1634 TA= 4.31000E+00 CPU TIME= 1.55729E-01 SECONDS. DT= 2.04648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16432166666618 %check_save_state: izleft hours = 78.7713888888889 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1634 Hash code: 65159474 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.5197E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1634 GFRAME TG2 MOMENTS CHECKSUM: 2.6092229360182D+04 %MFRCHK - LABEL "RMS12", # 1= 3.36543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.39243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.85447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.28043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.83407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.47285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.38287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.65667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.58411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.65470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.18214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.95934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.18582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.55744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.44161E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1637 TA= 4.31500E+00 CPU TIME= 1.55549E-01 SECONDS. DT= 4.94271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16778388888906 %check_save_state: izleft hours = 78.7677777777778 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1637 Hash code: 96863481 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.5455E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 1637 GFRAME TG2 MOMENTS CHECKSUM: 2.6092340583789D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 4.32000E+00 CPU TIME= 1.55425E-01 SECONDS. DT= 1.17938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17117638888885 %check_save_state: izleft hours = 78.7644444444445 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1643 Hash code: 65834220 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.5622E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8560E-03 SECONDS DATA R*BT AT EDGE: 2.7768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.6095797403542D+04 %MFRCHK - LABEL "RMS12", # 1= 4.09009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.98187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.66761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.33048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.85627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.57097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.63328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.64316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.18901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.25077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.30740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.81878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.46861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.20482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.35806E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 4.32500E+00 CPU TIME= 1.55546E-01 SECONDS. DT= 6.29517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17464277777708 %check_save_state: izleft hours = 78.7611111111111 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1647 Hash code: 43617883 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.5789E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 2.6099254223295D+04 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= 1652 TA= 4.33000E+00 CPU TIME= 1.55415E-01 SECONDS. DT= 1.71305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17804916666682 %check_save_state: izleft hours = 78.7577777777778 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1652 Hash code: 75841067 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.5861E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 1652 GFRAME TG2 MOMENTS CHECKSUM: 2.6106056383954D+04 %MFRCHK - LABEL "RMS12", # 1= 3.39296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.22165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.70043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.96831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.60498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.70407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.64511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.67947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.68512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.08061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.84894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.29990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.39562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.98875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.09152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.66206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.24431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.24431E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1655 TA= 4.33500E+00 CPU TIME= 1.55667E-01 SECONDS. DT= 1.43205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18153666666603 %check_save_state: izleft hours = 78.7541666666667 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1655 Hash code: 105655519 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.5931E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 1655 GFRAME TG2 MOMENTS CHECKSUM: 2.6112858544613D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1658 TA= 4.34000E+00 CPU TIME= 1.55528E-01 SECONDS. DT= 2.22236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18493222222151 %check_save_state: izleft hours = 78.7508333333333 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1658 Hash code: 13235768 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.6001E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 1658 GFRAME TG2 MOMENTS CHECKSUM: 2.6119660735385D+04 %MFRCHK - LABEL "RMS11", # 1= -6.47539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.01305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.84459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.22329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.58524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.57400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.74208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.31625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.75257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.84534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.48583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.53592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.20116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.45773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.71573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.55320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.98676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.26630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.26630E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1660 TA= 4.34500E+00 CPU TIME= 1.55698E-01 SECONDS. DT= 3.47205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18842638888827 %check_save_state: izleft hours = 78.7472222222222 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1660 Hash code: 117931884 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.4735E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 1660 GFRAME TG2 MOMENTS CHECKSUM: 2.6126462926157D+04 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= 1662 TA= 4.35000E+00 CPU TIME= 1.55448E-01 SECONDS. DT= 1.90993E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19181666666600 %check_save_state: izleft hours = 78.7438888888889 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1662 Hash code: 108041187 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.4241E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 1662 GFRAME TG2 MOMENTS CHECKSUM: 2.6136422711312D+04 %MFRCHK - LABEL "RMS11", # 1= 1.49931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.03633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.14280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.96686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.58635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.89278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.56265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.60994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.67544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.80176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.75964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.18045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.00536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.48810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.72095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.04080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.13911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.07697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.13911E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1665 TA= 4.35500E+00 CPU TIME= 1.55807E-01 SECONDS. DT= 1.76021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19531388888845 %check_save_state: izleft hours = 78.7402777777778 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1665 Hash code: 84754851 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.3750E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 1665 GFRAME TG2 MOMENTS CHECKSUM: 2.6146382496466D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1668 TA= 4.36000E+00 CPU TIME= 1.55392E-01 SECONDS. DT= 2.00208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19871000000012 %check_save_state: izleft hours = 78.7369444444444 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1668 Hash code: 36162106 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.3264E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3264E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 1668 GFRAME TG2 MOMENTS CHECKSUM: 2.6156342281621D+04 %MFRCHK - LABEL "RMS12", # 2= 2.05123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.25981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.95308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.59941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.73088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -6.13169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.40724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.28060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.79706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.95705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.10255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.85954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.56153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.83850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.09197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.05573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.09197E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1672 TA= 4.36500E+00 CPU TIME= 1.55485E-01 SECONDS. DT= 8.27734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20218694444384 %check_save_state: izleft hours = 78.7336111111111 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1672 Hash code: 46282001 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.2782E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.6166302066776D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1677 TA= 4.37000E+00 CPU TIME= 1.55359E-01 SECONDS. DT= 2.84493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20557472222208 %check_save_state: izleft hours = 78.7300000000000 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1677 Hash code: 29846388 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.2551E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 1677 GFRAME TG2 MOMENTS CHECKSUM: 2.6166776590121D+04 %MFRCHK - LABEL "RMC13", # 2= -7.45779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.48142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.39971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.24156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.29889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.02861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.51322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.82382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.18862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.33045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.04001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.45927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.69753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.06106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.08311E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1685 TA= 4.37500E+00 CPU TIME= 1.55567E-01 SECONDS. DT= 8.89625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20904444444341 %check_save_state: izleft hours = 78.7266666666667 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1685 Hash code: 63564169 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.2321E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 1685 GFRAME TG2 MOMENTS CHECKSUM: 2.6167251113466D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1689 TA= 4.38000E+00 CPU TIME= 1.55351E-01 SECONDS. DT= 2.01038E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21244194444353 %check_save_state: izleft hours = 78.7233333333333 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1689 Hash code: 70324544 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.2339E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1689 GFRAME TG2 MOMENTS CHECKSUM: 2.6158240375002D+04 %MFRCHK - LABEL "RMC13", # 2= -7.52507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.51654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.64264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.32202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.04126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.54521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.90929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.40726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.13663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -4.47380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.52080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.74411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.17070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.11989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.17070E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 4.38500E+00 CPU TIME= 1.55853E-01 SECONDS. DT= 5.95799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21590777777692 %check_save_state: izleft hours = 78.7197222222222 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1692 Hash code: 106483961 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.2358E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6680E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 1692 GFRAME TG2 MOMENTS CHECKSUM: 2.6149229636537D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 4.39000E+00 CPU TIME= 1.55206E-01 SECONDS. DT= 1.37826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21930999999995 %check_save_state: izleft hours = 78.7163888888889 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1698 Hash code: 12219129 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.2378E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.6140218898073D+04 %MFRCHK - LABEL "RMS12", # 2= 3.73874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.53575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.79003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.13150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.79095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.44516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.18567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.62847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.03351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.64471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.22956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.20522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.67006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.88841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.23522E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1709 TA= 4.39500E+00 CPU TIME= 1.55764E-01 SECONDS. DT= 5.21103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22278000000006 %check_save_state: izleft hours = 78.7127777777778 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1709 Hash code: 38653589 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.2399E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 1709 GFRAME TG2 MOMENTS CHECKSUM: 2.6131208159609D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1715 TA= 4.40000E+00 CPU TIME= 1.55578E-01 SECONDS. DT= 9.04118E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22616638888849 %check_save_state: izleft hours = 78.7094444444444 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1715 Hash code: 107532905 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.2326E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.6122552040142D+04 %MFRCHK - LABEL "RMS12", # 3= 2.76601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.39724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.38797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.44663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.63477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.49503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.37590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.76553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.78061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.50586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.18767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.57761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.87044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.69362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.03024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.29230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.18192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.29230E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 4.40500E+00 CPU TIME= 1.55118E-01 SECONDS. DT= 1.94131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22966277777732 %check_save_state: izleft hours = 78.7061111111111 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1719 Hash code: 22848330 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.2219E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 2.6113895920675D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1722 TA= 4.41000E+00 CPU TIME= 1.55077E-01 SECONDS. DT= 7.90056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23306472222157 %check_save_state: izleft hours = 78.7025000000000 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1722 Hash code: 89347446 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.2064E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 1722 GFRAME TG2 MOMENTS CHECKSUM: 2.6105239804591D+04 %MFRCHK - LABEL "RMS11", # 1= -2.32479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 3= -1.70186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.30916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.54580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.40613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.47648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.94179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.16948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.99617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.21869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -4.90665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.58505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.98308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.98473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.98308E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 4.41500E+00 CPU TIME= 1.55219E-01 SECONDS. DT= 5.56039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23654777777665 %check_save_state: izleft hours = 78.6991666666667 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1727 Hash code: 61728543 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.1925E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 1727 GFRAME TG2 MOMENTS CHECKSUM: 2.6096583688506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 4.42000E+00 CPU TIME= 1.55002E-01 SECONDS. DT= 5.45715E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23995055555451 %check_save_state: izleft hours = 78.6958333333333 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1733 Hash code: 50056261 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.2173E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.6096114154776D+04 %MFRCHK - LABEL "RMS12", # 5= -1.47432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.97273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.31784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.55444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.10720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.46456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.73126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.07871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.81409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.58717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.20880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.65938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.91324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.51770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.21158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.90408E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 4.42500E+00 CPU TIME= 1.55405E-01 SECONDS. DT= 6.51629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24343444444457 %check_save_state: izleft hours = 78.6922222222222 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1739 Hash code: 10471117 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.2422E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.6095644621046D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1744 TA= 4.43000E+00 CPU TIME= 1.55189E-01 SECONDS. DT= 1.55369E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24684472222225 %check_save_state: izleft hours = 78.6888888888889 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1744 Hash code: 18331869 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.3055E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 1744 GFRAME TG2 MOMENTS CHECKSUM: 2.6103362294281D+04 %MFRCHK - LABEL "RMS11", # 1= -2.96373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -1.46701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.14554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.07554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.33664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.59407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.46961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.68089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.10916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.44300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.58514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.85397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.55549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.10909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.62942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62942E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1747 TA= 4.43500E+00 CPU TIME= 1.55256E-01 SECONDS. DT= 1.88026E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25033916666644 %check_save_state: izleft hours = 78.6852777777778 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1747 Hash code: 47744962 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.3702E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.7759E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 1747 GFRAME TG2 MOMENTS CHECKSUM: 2.6111079967517D+04 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1750 TA= 4.44000E+00 CPU TIME= 1.55179E-01 SECONDS. DT= 9.61782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25373222222242 %check_save_state: izleft hours = 78.6819444444444 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 1750 Hash code: 29745156 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.4361E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7752E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 1750 GFRAME TG2 MOMENTS CHECKSUM: 2.6118797376589D+04 %MFRCHK - LABEL "RMS12", # 2= -3.50390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.47085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.11436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.01907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.48302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.53596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.71688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.44700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.25081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.70788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.64460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.93140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.29860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.55112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.29860E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1754 TA= 4.44500E+00 CPU TIME= 1.55010E-01 SECONDS. DT= 1.66651E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25722055555525 %check_save_state: izleft hours = 78.6783333333333 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 1754 Hash code: 25696170 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.5002E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 1754 GFRAME TG2 MOMENTS CHECKSUM: 2.6126514785660D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 4.45000E+00 CPU TIME= 1.55335E-01 SECONDS. DT= 1.56295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26070305555550 %check_save_state: izleft hours = 78.6750000000000 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 1757 Hash code: 120334798 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.5100E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 1757 GFRAME TG2 MOMENTS CHECKSUM: 2.6120382643629D+04 %MFRCHK - LABEL "RMS12", # 2= -2.78407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.59807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.95672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.58606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.02933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.39163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.52255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.04908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.65159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.38171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.33119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.03855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.61548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.87301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.06790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.06790E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1760 TA= 4.45500E+00 CPU TIME= 1.55393E-01 SECONDS. DT= 1.85421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26419444444400 %check_save_state: izleft hours = 78.6713888888889 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 1760 Hash code: 93474111 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.5188E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 1760 GFRAME TG2 MOMENTS CHECKSUM: 2.6114250501599D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1763 TA= 4.46000E+00 CPU TIME= 1.55290E-01 SECONDS. DT= 1.03504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26765944444378 %check_save_state: izleft hours = 78.6680555555556 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 1763 Hash code: 27010528 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.5296E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 1763 GFRAME TG2 MOMENTS CHECKSUM: 2.6108118359568D+04 %MFRCHK - LABEL "RMS12", # 3= -8.00219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.52720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.60271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.03762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.11764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.19544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.64065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.98608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.91330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.24715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.46488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.82627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.56352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.46811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.93391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.03246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.38074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03246E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1767 TA= 4.46500E+00 CPU TIME= 1.55658E-01 SECONDS. DT= 1.31737E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27113777777731 %check_save_state: izleft hours = 78.6644444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 1767 Hash code: 33446867 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.5426E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7670E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 1767 GFRAME TG2 MOMENTS CHECKSUM: 2.6101986217538D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1770 TA= 4.47000E+00 CPU TIME= 1.55437E-01 SECONDS. DT= 2.54491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27459611111090 %check_save_state: izleft hours = 78.6611111111111 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 1770 Hash code: 57075271 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.5080E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 1770 GFRAME TG2 MOMENTS CHECKSUM: 2.6092350915135D+04 %MFRCHK - LABEL "RMC13", # 2= -7.40216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.95602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.63089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.75425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.17261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.80218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.09561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.50905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.07210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.40580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.56448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.33762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.03567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.97129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.34098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97129E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1772 TA= 4.47500E+00 CPU TIME= 1.55731E-01 SECONDS. DT= 3.06887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27806833333307 %check_save_state: izleft hours = 78.6575000000000 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 1772 Hash code: 50707701 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.4741E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.6082715612732D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1774 TA= 4.48000E+00 CPU TIME= 1.55316E-01 SECONDS. DT= 2.41392E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28154472222195 %check_save_state: izleft hours = 78.6541666666667 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 1774 Hash code: 20028852 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.3913E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 1774 GFRAME TG2 MOMENTS CHECKSUM: 2.6069577283588D+04 %MFRCHK - LABEL "YMC11", # 1= -2.82279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.31458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.50759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.48745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.08214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.05058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.77287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.81608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.15422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.21914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.00011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.36145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.00011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1776 TA= 4.48500E+00 CPU TIME= 1.55547E-01 SECONDS. DT= 3.23260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28502472222135 %check_save_state: izleft hours = 78.6505555555556 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 1776 Hash code: 15354585 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.3094E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 1776 GFRAME TG2 MOMENTS CHECKSUM: 2.6056438954445D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 4.49000E+00 CPU TIME= 1.55608E-01 SECONDS. DT= 2.20925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28842444444354 %check_save_state: izleft hours = 78.6472222222222 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 1778 Hash code: 119722586 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.2283E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 1778 GFRAME TG2 MOMENTS CHECKSUM: 2.6043300625302D+04 %MFRCHK - LABEL "RMS12", # 1= 1.89953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.88215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.28383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.52594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.76520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.52550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.34157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.17557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.36896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.52044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.11576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.75667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.44281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.37332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01945E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 4.49500E+00 CPU TIME= 1.55396E-01 SECONDS. DT= 3.64934E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29190222222223 %check_save_state: izleft hours = 78.6438888888889 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 1781 Hash code: 100479357 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.1482E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 1781 GFRAME TG2 MOMENTS CHECKSUM: 2.6030162296159D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1797 TA= 4.50000E+00 CPU TIME= 1.54922E-01 SECONDS. DT= 1.24644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29529944444357 %check_save_state: izleft hours = 78.6402777777778 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 1797 Hash code: 54027154 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.3189E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 1797 GFRAME TG2 MOMENTS CHECKSUM: 2.6053388147688D+04 %MFRCHK - LABEL "RMS12", # 1= 2.59213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.71878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.53072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.03634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.64587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.72725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.22254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.22456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.60098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.17527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.19891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.39142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04752E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 4.50500E+00 CPU TIME= 1.55706E-01 SECONDS. DT= 3.09932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29878722222156 %check_save_state: izleft hours = 78.6369444444444 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 1801 Hash code: 8161272 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.4584E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4584E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 1801 GFRAME TG2 MOMENTS CHECKSUM: 2.6076613999217D+04 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= 1809 TA= 4.51000E+00 CPU TIME= 1.55684E-01 SECONDS. DT= 4.10313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30221944444384 %check_save_state: izleft hours = 78.6333333333333 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 1809 Hash code: 85571226 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.3964E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.6099839850746D+04 %MFRCHK - LABEL "RMS12", # 1= 2.89660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.67980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.05438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.76032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.05982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.60535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.67062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.76815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.80923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.35815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.52586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.05692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.32695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94519E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1816 TA= 4.51500E+00 CPU TIME= 1.55213E-01 SECONDS. DT= 4.75465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30570444444356 %check_save_state: izleft hours = 78.6300000000000 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 1816 Hash code: 123062113 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.3384E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 1816 GFRAME TG2 MOMENTS CHECKSUM: 2.6123065702276D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1822 TA= 4.52000E+00 CPU TIME= 1.55539E-01 SECONDS. DT= 1.37230E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30911666666589 %check_save_state: izleft hours = 78.6266666666667 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 1822 Hash code: 24596233 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.3596E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 1822 GFRAME TG2 MOMENTS CHECKSUM: 2.6128515090937D+04 %MFRCHK - LABEL "RMS11", # 1= 3.82703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.96099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.70000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.76453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.12334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.30167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.37720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.45717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.71945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.28714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.17263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 1.52733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.71615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.03142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.97734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.26287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.95635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.33953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95635E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1825 TA= 4.52500E+00 CPU TIME= 1.55257E-01 SECONDS. DT= 2.39040E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31259555555562 %check_save_state: izleft hours = 78.6230555555556 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 1825 Hash code: 113119045 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.3735E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.6133964479599D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1827 TA= 4.53000E+00 CPU TIME= 1.55070E-01 SECONDS. DT= 3.26200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31601111111104 %check_save_state: izleft hours = 78.6197222222222 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 1827 Hash code: 10847387 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.4757E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 1827 GFRAME TG2 MOMENTS CHECKSUM: 2.6121636727261D+04 %MFRCHK - LABEL "RMS12", # 1= 2.50185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.97739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.39903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.37882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.04731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.60797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.31921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.86177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.75391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.43240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.33265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.57196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.91588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.95764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.35624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95764E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1829 TA= 4.53500E+00 CPU TIME= 1.55122E-01 SECONDS. DT= 2.17250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31950194444471 %check_save_state: izleft hours = 78.6161111111111 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 1829 Hash code: 90527299 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.5793E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6130E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.6109308974923D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 4.54000E+00 CPU TIME= 1.55009E-01 SECONDS. DT= 1.39844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32291388888825 %check_save_state: izleft hours = 78.6127777777778 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 1832 Hash code: 33660186 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 1832 GFRAME TG2 MOMENTS CHECKSUM: 2.6096981222586D+04 %MFRCHK - LABEL "RMS12", # 1= 1.81182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.54947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.48877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.83526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.55602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.75106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.24128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.54039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.64214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.18692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.48671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.60266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.86087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.93096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.97387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.39437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97387E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1843 TA= 4.54500E+00 CPU TIME= 1.55578E-01 SECONDS. DT= 4.37234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32639972222159 %check_save_state: izleft hours = 78.6091666666667 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 1843 Hash code: 81724626 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.5366E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5366E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 1843 GFRAME TG2 MOMENTS CHECKSUM: 2.6084653470248D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1850 TA= 4.55000E+00 CPU TIME= 1.55482E-01 SECONDS. DT= 9.65963E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32985777777776 %check_save_state: izleft hours = 78.6058333333333 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 1850 Hash code: 18925165 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4837E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 1850 GFRAME TG2 MOMENTS CHECKSUM: 2.6081644760762D+04 %MFRCHK - LABEL "RMC13", # 2= -7.63231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.15639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.79541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.74080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.04008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.42145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.62682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.58569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.48401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.88077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.21601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.06506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.02159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.96623E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.41575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.96623E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1862 TA= 4.55500E+00 CPU TIME= 1.55695E-01 SECONDS. DT= 1.11034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33335666666608 %check_save_state: izleft hours = 78.6022222222222 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 1862 Hash code: 29892567 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.4316E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 1862 GFRAME TG2 MOMENTS CHECKSUM: 2.6078636051276D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1866 TA= 4.56000E+00 CPU TIME= 1.55270E-01 SECONDS. DT= 9.58540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33676749999995 %check_save_state: izleft hours = 78.5988888888889 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 1866 Hash code: 94941647 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.3802E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 1866 GFRAME TG2 MOMENTS CHECKSUM: 2.6075627519540D+04 %MFRCHK - LABEL "RMS12", # 2= 4.96903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.30211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.46244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.12330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.91389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 2.51874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.38136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.55442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.71629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.36879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.49990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.41292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.79922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.07217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.31810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.37524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.91638E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1870 TA= 4.56500E+00 CPU TIME= 1.55455E-01 SECONDS. DT= 1.68196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34026888888911 %check_save_state: izleft hours = 78.5952777777778 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 1870 Hash code: 76813548 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.3295E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 1870 GFRAME TG2 MOMENTS CHECKSUM: 2.6072618987804D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1873 TA= 4.57000E+00 CPU TIME= 1.54949E-01 SECONDS. DT= 1.51950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34366361111097 %check_save_state: izleft hours = 78.5919444444445 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 1873 Hash code: 68773826 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.3046E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 1873 GFRAME TG2 MOMENTS CHECKSUM: 2.6061162733265D+04 %MFRCHK - LABEL "RMC13", # 2= -7.12797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.27195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.17100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.28030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.31698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.54369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.45201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.20181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.66229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.88334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.31784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.93398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.38331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.93398E-38 RESET TO ZERO 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= 1876 TA= 4.57500E+00 CPU TIME= 1.55581E-01 SECONDS. DT= 1.97641E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34713555555572 %check_save_state: izleft hours = 78.5886111111111 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 1876 Hash code: 30532144 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.2799E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 1876 GFRAME TG2 MOMENTS CHECKSUM: 2.6049706478726D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1879 TA= 4.58000E+00 CPU TIME= 1.55629E-01 SECONDS. DT= 6.91340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35060805555531 %check_save_state: izleft hours = 78.5850000000000 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 1879 Hash code: 108697241 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.2824E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 1879 GFRAME TG2 MOMENTS CHECKSUM: 2.6029803145869D+04 %MFRCHK - LABEL "RMC13", # 2= -7.26596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 7.78587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.65836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= -1.63517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.20400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.65628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.86598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.93219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.06929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.78319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.53497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.96680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.44962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04625E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1884 TA= 4.58500E+00 CPU TIME= 1.55585E-01 SECONDS. DT= 1.26749E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35407916666645 %check_save_state: izleft hours = 78.5816666666667 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 1884 Hash code: 121300927 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.2872E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 1884 GFRAME TG2 MOMENTS CHECKSUM: 2.6009899813012D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1888 TA= 4.59000E+00 CPU TIME= 1.56028E-01 SECONDS. DT= 2.09610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35749777777755 %check_save_state: izleft hours = 78.5780555555556 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 1888 Hash code: 69246881 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.2943E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 1888 GFRAME TG2 MOMENTS CHECKSUM: 2.5989996756300D+04 %MFRCHK - LABEL "RMC13", # 2= -7.56001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.59296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.86556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.50148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= -4.34951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.22088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.83053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.88506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.55425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.01955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.03300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.77248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.79792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1897 TA= 4.59500E+00 CPU TIME= 1.55703E-01 SECONDS. DT= 1.05118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36097555555489 %check_save_state: izleft hours = 78.5747222222222 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 1897 Hash code: 108524511 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.2721E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 1897 GFRAME TG2 MOMENTS CHECKSUM: 2.5970093699588D+04 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= 1901 TA= 4.60000E+00 CPU TIME= 1.55517E-01 SECONDS. DT= 1.24045E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36436805555468 %check_save_state: izleft hours = 78.5713888888889 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 1901 Hash code: 27146906 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.3118E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 1901 GFRAME TG2 MOMENTS CHECKSUM: 2.5979146301611D+04 %MFRCHK - LABEL "RMS12", # 2= -7.84690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.46478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.26049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.34303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.53292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.20508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.52473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.62479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.78836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.94412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -5.56778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.63687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.43367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.25652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.63775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.02949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.38840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1905 TA= 4.60500E+00 CPU TIME= 1.55620E-01 SECONDS. DT= 3.38481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36785861111093 %check_save_state: izleft hours = 78.5677777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 1905 Hash code: 29534490 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.3541E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 1905 GFRAME TG2 MOMENTS CHECKSUM: 2.5988198903635D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1912 TA= 4.61000E+00 CPU TIME= 1.55515E-01 SECONDS. DT= 1.48639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37125277777795 %check_save_state: izleft hours = 78.5644444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 1912 Hash code: 105349029 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.3989E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 1912 GFRAME TG2 MOMENTS CHECKSUM: 2.5997251505659D+04 %MFRCHK - LABEL "RMC13", # 2= -6.93868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 5.38468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.06912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.40630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.77682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.76721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.61864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.50757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.85978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.03259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.44309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.47330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.82024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.82024E-38 RESET TO ZERO 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= 1915 TA= 4.61500E+00 CPU TIME= 1.55015E-01 SECONDS. DT= 2.06952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37471916666618 %check_save_state: izleft hours = 78.5608333333333 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 1915 Hash code: 7466360 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.4410E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 1915 GFRAME TG2 MOMENTS CHECKSUM: 2.6006304107683D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1918 TA= 4.62000E+00 CPU TIME= 1.55362E-01 SECONDS. DT= 4.29481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37812499999973 %check_save_state: izleft hours = 78.5575000000000 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 1918 Hash code: 89075794 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.4665E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4665E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.6019829494588D+04 %MFRCHK - LABEL "RMC13", # 2= -6.66727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.33842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.07001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.28344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.37132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.91954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.09280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.30111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.94875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.35523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.41563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.76072E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76072E-38 RESET TO ZERO 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= 1925 TA= 4.62500E+00 CPU TIME= 1.55173E-01 SECONDS. DT= 2.05708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38159361111002 %check_save_state: izleft hours = 78.5541666666667 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 1925 Hash code: 99082971 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.4926E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 1925 GFRAME TG2 MOMENTS CHECKSUM: 2.6033354881492D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 4.63000E+00 CPU TIME= 1.55543E-01 SECONDS. DT= 1.14797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38500055555460 %check_save_state: izleft hours = 78.5505555555556 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 1934 Hash code: 11194460 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.5167E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.6051353053278D+04 %MFRCHK - LABEL "RMS12", # 2= -4.64279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.84743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.64090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.57311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.37348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.84265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.21110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.21995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.88254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.52571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.39591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.21732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.82432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.43458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.55015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68819E-38 RESET TO ZERO 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= 1938 TA= 4.63500E+00 CPU TIME= 1.55435E-01 SECONDS. DT= 7.79212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38849388888775 %check_save_state: izleft hours = 78.5472222222222 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 1938 Hash code: 99727841 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.4542E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.6069351225063D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1943 TA= 4.64000E+00 CPU TIME= 1.55489E-01 SECONDS. DT= 6.34194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39190055555491 %check_save_state: izleft hours = 78.5438888888889 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 1943 Hash code: 21088430 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.3609E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6220E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.6087349396849D+04 %MFRCHK - LABEL "RMC13", # 2= -7.32438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.74446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.44625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.62238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.44768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.45438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.20384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.80236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.86053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.70046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.92769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.54102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.53901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.60585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.22543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60585E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1948 TA= 4.64500E+00 CPU TIME= 1.55453E-01 SECONDS. DT= 1.67934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39539694444375 %check_save_state: izleft hours = 78.5402777777778 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 1948 Hash code: 39355479 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.2695E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 1948 GFRAME TG2 MOMENTS CHECKSUM: 2.6105347568634D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1951 TA= 4.65000E+00 CPU TIME= 1.55466E-01 SECONDS. DT= 1.52685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39880972222227 %check_save_state: izleft hours = 78.5369444444444 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 1951 Hash code: 12753003 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.3122E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 1951 GFRAME TG2 MOMENTS CHECKSUM: 2.6097631027522D+04 %MFRCHK - LABEL "RMC13", # 2= -7.66146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.99220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.63846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.99914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.37007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.49145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.23755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.48982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.19160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -5.24663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.60376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.42525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.99810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.53880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59423E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1954 TA= 4.65500E+00 CPU TIME= 1.55523E-01 SECONDS. DT= 1.95573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40230833333317 %check_save_state: izleft hours = 78.5333333333333 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 1954 Hash code: 76008766 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.3555E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6390E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 1954 GFRAME TG2 MOMENTS CHECKSUM: 2.6089914486410D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1958 TA= 4.66000E+00 CPU TIME= 1.55728E-01 SECONDS. DT= 6.45431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40571222222206 %check_save_state: izleft hours = 78.5300000000000 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 1958 Hash code: 89724176 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.3993E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7690E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 2.6082197700060D+04 %MFRCHK - LABEL "RMS12", # 2= 1.29556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.88665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.73786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.20097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.18497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.32015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.61698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.70967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.64014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.36335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.26437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.88003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.44009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.79873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62242E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1963 TA= 4.66500E+00 CPU TIME= 1.55356E-01 SECONDS. DT= 1.59836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40922027777742 %check_save_state: izleft hours = 78.5263888888889 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 1963 Hash code: 2435172 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.4437E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.7939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.6074480913710D+04 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= 1967 TA= 4.67000E+00 CPU TIME= 1.54956E-01 SECONDS. DT= 4.95751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41262222222167 %check_save_state: izleft hours = 78.5230555555556 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 1967 Hash code: 39106731 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.4512E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7937E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 1967 GFRAME TG2 MOMENTS CHECKSUM: 2.6071115245759D+04 %MFRCHK - LABEL "RMS12", # 2= -8.54147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.32603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.98427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.48497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.23730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.42551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.68225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.11453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.26148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.23024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.17824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.93387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.37916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.19167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66188E-38 RESET TO ZERO 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= 1973 TA= 4.67500E+00 CPU TIME= 1.54908E-01 SECONDS. DT= 1.16419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41609055555455 %check_save_state: izleft hours = 78.5197222222222 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 1973 Hash code: 5059846 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.4587E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.7936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 1973 GFRAME TG2 MOMENTS CHECKSUM: 2.6067749577807D+04 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= 1977 TA= 4.68000E+00 CPU TIME= 1.55155E-01 SECONDS. DT= 7.01903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41948361111054 %check_save_state: izleft hours = 78.5161111111111 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 1977 Hash code: 79776917 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.4287E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 1977 GFRAME TG2 MOMENTS CHECKSUM: 2.6068735360229D+04 %MFRCHK - LABEL "RMS12", # 2= -6.19395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.07448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.59910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.20915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.75533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.24929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.57640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.62371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.29297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.33849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.20324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.24160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.61344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.39384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.73527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73527E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1982 TA= 4.68500E+00 CPU TIME= 1.55201E-01 SECONDS. DT= 1.19136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42295583333271 %check_save_state: izleft hours = 78.5127777777778 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 1982 Hash code: 91771495 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.3988E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 1982 GFRAME TG2 MOMENTS CHECKSUM: 2.6069721142651D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1986 TA= 4.69000E+00 CPU TIME= 1.55504E-01 SECONDS. DT= 5.72412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42637638888846 %check_save_state: izleft hours = 78.5094444444444 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 1986 Hash code: 88059503 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.3690E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 1986 GFRAME TG2 MOMENTS CHECKSUM: 2.6070706790481D+04 %MFRCHK - LABEL "RMS12", # 2= 1.99099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.03824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.71334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.64136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.42761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.31485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.74481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.50691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.35622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.63414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.11659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.37554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.44474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.08568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.76348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76348E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1992 TA= 4.69500E+00 CPU TIME= 1.55593E-01 SECONDS. DT= 3.77744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42985638888786 %check_save_state: izleft hours = 78.5058333333333 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 1992 Hash code: 120786340 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.3393E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6390E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.6071692438311D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 4.70000E+00 CPU TIME= 1.55797E-01 SECONDS. DT= 9.33826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43329833333337 %check_save_state: izleft hours = 78.5025000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 1999 Hash code: 87662871 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.3369E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 1999 GFRAME TG2 MOMENTS CHECKSUM: 2.6065621681227D+04 %MFRCHK - LABEL "RMS12", # 2= 9.15345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.91760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.76914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.26050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.42714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.30154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.85161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.62065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.52288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.22193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.53473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.36540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.41242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.22218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.80577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.27651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.80577E-38 RESET TO ZERO 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= 2003 TA= 4.70500E+00 CPU TIME= 1.55890E-01 SECONDS. DT= 1.79973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43678249999948 %check_save_state: izleft hours = 78.4988888888889 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2003 Hash code: 26189296 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.3372E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7779E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.6059550924143D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 4.71000E+00 CPU TIME= 1.55778E-01 SECONDS. DT= 1.18825E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44023972222203 %check_save_state: izleft hours = 78.4955555555556 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2006 Hash code: 9327730 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.3257E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 2006 GFRAME TG2 MOMENTS CHECKSUM: 2.6053480167060D+04 %MFRCHK - LABEL "RMC13", # 2= -7.72544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.25583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.56227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.64150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.20783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.87966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.82476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.05873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.00274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.69857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.31707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.28510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.73030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73030E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2010 TA= 4.71500E+00 CPU TIME= 1.55734E-01 SECONDS. DT= 5.87247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44373749999932 %check_save_state: izleft hours = 78.4919444444444 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2010 Hash code: 73189304 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.3105E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.7741E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.6047409409976D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2016 TA= 4.72000E+00 CPU TIME= 1.55438E-01 SECONDS. DT= 2.25555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44712722222221 %check_save_state: izleft hours = 78.4886111111111 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2016 Hash code: 74218433 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.3618E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7743E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.6038299136550D+04 %MFRCHK - LABEL "RMC13", # 2= -7.64831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.65258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.18380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.17335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.73994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.89925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.05181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.77430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.52289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.84011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.21368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.25778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.72411E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72411E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2025 TA= 4.72500E+00 CPU TIME= 1.55533E-01 SECONDS. DT= 6.55716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45060305555489 %check_save_state: izleft hours = 78.4850000000000 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2025 Hash code: 3883050 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.3628E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7820E-03 SECONDS DATA R*BT AT EDGE: 2.7744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 2025 GFRAME TG2 MOMENTS CHECKSUM: 2.6029188863125D+04 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= 2030 TA= 4.73000E+00 CPU TIME= 1.55588E-01 SECONDS. DT= 1.52423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45406972222190 %check_save_state: izleft hours = 78.4816666666667 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2030 Hash code: 108917859 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.3666E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 2030 GFRAME TG2 MOMENTS CHECKSUM: 2.6017039189303D+04 %MFRCHK - LABEL "RMS12", # 3= -5.62052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.85016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 8= -2.91447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.42905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.36372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -2.35637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.35535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.89716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.79970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.17736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.91734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.75371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.01872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.64463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64463E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2035 TA= 4.73500E+00 CPU TIME= 1.55450E-01 SECONDS. DT= 4.99456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45753916666581 %check_save_state: izleft hours = 78.4780555555556 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2035 Hash code: 51431630 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.3727E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-03 SECONDS DATA R*BT AT EDGE: 2.7788E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 2035 GFRAME TG2 MOMENTS CHECKSUM: 2.6004889515481D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2041 TA= 4.74000E+00 CPU TIME= 1.55459E-01 SECONDS. DT= 1.12618E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46097305555531 %check_save_state: izleft hours = 78.4747222222222 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2041 Hash code: 102032375 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.3812E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 2041 GFRAME TG2 MOMENTS CHECKSUM: 2.5992739841659D+04 %MFRCHK - LABEL "RMS12", # 1= 1.32346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 9= 5.30152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.44769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.46532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.71605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.14373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.88273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.31947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.83684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.90226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.95934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.82916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.24889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.65531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62959E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2045 TA= 4.74500E+00 CPU TIME= 1.55528E-01 SECONDS. DT= 1.74524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46445361111091 %check_save_state: izleft hours = 78.4711111111111 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2045 Hash code: 16371614 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.3672E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 2045 GFRAME TG2 MOMENTS CHECKSUM: 2.5980590167837D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 4.75000E+00 CPU TIME= 1.55895E-01 SECONDS. DT= 1.68235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46788388888854 %check_save_state: izleft hours = 78.4677777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2049 Hash code: 23980809 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.3940E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.5993428925773D+04 %MFRCHK - LABEL "RMS12", # 1= 2.17198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.40009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.40270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.35741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.76658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.84590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.71155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.43928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.08780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.31415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.62377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.48213E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48213E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2053 TA= 4.75500E+00 CPU TIME= 1.55314E-01 SECONDS. DT= 6.53652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47139861111009 %check_save_state: izleft hours = 78.4641666666667 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2053 Hash code: 11475705 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.4015E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 2053 GFRAME TG2 MOMENTS CHECKSUM: 2.6006267683709D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2058 TA= 4.76000E+00 CPU TIME= 1.55582E-01 SECONDS. DT= 1.53911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47480499999983 %check_save_state: izleft hours = 78.4608333333333 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2058 Hash code: 85692910 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.4144E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6410E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.6019106441645D+04 %MFRCHK - LABEL "RMS12", # 1= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.42501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.26509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 9.70040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.25314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.15691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.36409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.60780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.47148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.58218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.60494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.32745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.49013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.58073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46905E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2062 TA= 4.76500E+00 CPU TIME= 1.55534E-01 SECONDS. DT= 7.65017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47828916666595 %check_save_state: izleft hours = 78.4575000000000 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2062 Hash code: 59401158 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.4328E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 2062 GFRAME TG2 MOMENTS CHECKSUM: 2.6031945199581D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2067 TA= 4.77000E+00 CPU TIME= 1.55458E-01 SECONDS. DT= 7.36497E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48168472222142 %check_save_state: izleft hours = 78.4538888888889 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2067 Hash code: 33863683 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.4439E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 2067 GFRAME TG2 MOMENTS CHECKSUM: 2.6038364700990D+04 %MFRCHK - LABEL "RMS12", # 1= 2.96562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.44540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.97836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.81087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.08836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.65790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.63940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.89495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.47629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.74054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.52360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.27116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.13098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.20017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50001E-38 RESET TO ZERO 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2072 TA= 4.77500E+00 CPU TIME= 1.55426E-01 SECONDS. DT= 9.42045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48516749999908 %check_save_state: izleft hours = 78.4505555555556 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2072 Hash code: 79054969 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.4565E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 2072 GFRAME TG2 MOMENTS CHECKSUM: 2.6044784202398D+04 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= 2076 TA= 4.78000E+00 CPU TIME= 1.55547E-01 SECONDS. DT= 1.76056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48856249999972 %check_save_state: izleft hours = 78.4472222222222 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2076 Hash code: 65057477 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.4565E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6200E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.6044784202398D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.19818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.53673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -4.03796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.50411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.65769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.44366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.58405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.82005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.99237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.28013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.53116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53116E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2079 TA= 4.78500E+00 CPU TIME= 1.55598E-01 SECONDS. DT= 1.29841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49185666666563 %check_save_state: izleft hours = 78.4438888888889 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2079 Hash code: 119936889 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.4565E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 2079 GFRAME TG2 MOMENTS CHECKSUM: 2.6044784202398D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2083 TA= 4.79000E+00 CPU TIME= 1.55418E-01 SECONDS. DT= 6.22572E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49507777777671 %check_save_state: izleft hours = 78.4405555555556 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2083 Hash code: 8792360 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.4565E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 2083 GFRAME TG2 MOMENTS CHECKSUM: 2.6044784202398D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.19818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 8.53673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -4.03796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.50411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.65769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.44366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.58405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.82005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.99237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.28013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.53466E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53466E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.00207E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z54 (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z54 (mpi_share_env) process myid= 3 cwd: (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z54 /local/tr_agarofal/transp_compute/D3D/201927Z54 %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 %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) + 321 (dep) = 321 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.552E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.556E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.532E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.536E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 298 - 0 (killed) + 676 (dep) = 974 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 909 - 0 (killed) + 378 (dep) = 1287 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1085 - 0 (killed) + 335 (dep) = 1420 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 996 - 0 (killed) + 311 (dep) = 1307 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 131 never inside plasma. 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 = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 894 - 0 (killed) + 302 (dep) = 1196 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 = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z54_fi/201927Z54_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) + 274 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 300 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 304 (dep) = 1035 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 = 3 ==> 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 354 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 812 - 0 (killed) + 335 (dep) = 1147 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 895 - 0 (killed) + 259 (dep) = 1154 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 = 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 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 816 - 0 (killed) + 290 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 750 - 0 (killed) + 321 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 783 - 0 (killed) + 311 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 319 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. 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 = 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 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 302 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 697 - 0 (killed) + 332 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 727 - 0 (killed) + 329 (dep) = 1056 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 = 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 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 762 - 0 (killed) + 299 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 327 (dep) = 1137 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... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 i_fld_state.cdf %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 specie #1 -> 811 - 0 (killed) + 323 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 821 - 0 (killed) + 319 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 804 - 0 (killed) + 313 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 802 - 0 (killed) + 343 (dep) = 1145 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 359 (dep) = 1131 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 = 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 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 847 - 0 (killed) + 289 (dep) = 1136 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 872 - 0 (killed) + 281 (dep) = 1153 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 808 - 0 (killed) + 292 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.290694E+08 1.289418E+08 %orball: in processor 0: orbit # iorb= 273 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 306 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 814 - 0 (killed) + 273 (dep) = 1087 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 781 - 0 (killed) + 243 (dep) = 1024 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 716 - 0 (killed) + 284 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 57 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 334 (dep) = 1003 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 = 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z54_fi/201927Z54_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) + 322 (dep) = 1056 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 334 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 349 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 350 (dep) = 1148 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. 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 = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.543E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 869 - 0 (killed) + 324 (dep) = 1193 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.559E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.559E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 285 (dep) = 1188 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2673E+21 nbi_getprofiles ne*dvol sum (ions): 1.2673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.559E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 313 (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 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2725E+21 nbi_getprofiles ne*dvol sum (ions): 1.2725E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2725E+21 nbi_getprofiles ne*dvol sum (ions): 1.2725E+21 nbi_getprofiles ne*dvol sum (input): 1.2725E+21 nbi_getprofiles ne*dvol sum (ions): 1.2725E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2725E+21 nbi_getprofiles ne*dvol sum (ions): 1.2725E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.607E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.603E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 816 - 0 (killed) + 279 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2778E+21 nbi_getprofiles ne*dvol sum (ions): 1.2778E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2778E+21 nbi_getprofiles ne*dvol sum (ions): 1.2778E+21 nbi_getprofiles ne*dvol sum (input): 1.2778E+21 nbi_getprofiles ne*dvol sum (ions): 1.2778E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2778E+21 nbi_getprofiles ne*dvol sum (ions): 1.2778E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.603E+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: 201927Z54_fi/201927Z54_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) + 304 (dep) = 1042 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2831E+21 nbi_getprofiles ne*dvol sum (ions): 1.2831E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2831E+21 nbi_getprofiles ne*dvol sum (ions): 1.2831E+21 nbi_getprofiles ne*dvol sum (input): 1.2831E+21 nbi_getprofiles ne*dvol sum (ions): 1.2831E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2831E+21 nbi_getprofiles ne*dvol sum (ions): 1.2831E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 343 (dep) = 1057 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 = 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 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2884E+21 nbi_getprofiles ne*dvol sum (ions): 1.2884E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2884E+21 nbi_getprofiles ne*dvol sum (ions): 1.2884E+21 nbi_getprofiles ne*dvol sum (input): 1.2884E+21 nbi_getprofiles ne*dvol sum (ions): 1.2884E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2884E+21 nbi_getprofiles ne*dvol sum (ions): 1.2884E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 340 (dep) = 1092 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2899E+21 nbi_getprofiles ne*dvol sum (ions): 1.2899E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2899E+21 nbi_getprofiles ne*dvol sum (ions): 1.2899E+21 nbi_getprofiles ne*dvol sum (input): 1.2899E+21 nbi_getprofiles ne*dvol sum (ions): 1.2899E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2899E+21 nbi_getprofiles ne*dvol sum (ions): 1.2899E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 330 (dep) = 1139 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 = 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 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2914E+21 nbi_getprofiles ne*dvol sum (ions): 1.2914E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2914E+21 nbi_getprofiles ne*dvol sum (ions): 1.2914E+21 nbi_getprofiles ne*dvol sum (input): 1.2914E+21 nbi_getprofiles ne*dvol sum (ions): 1.2914E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2914E+21 nbi_getprofiles ne*dvol sum (ions): 1.2914E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 254 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2891E+21 nbi_getprofiles ne*dvol sum (ions): 1.2891E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2891E+21 nbi_getprofiles ne*dvol sum (ions): 1.2891E+21 nbi_getprofiles ne*dvol sum (input): 1.2891E+21 nbi_getprofiles ne*dvol sum (ions): 1.2891E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2891E+21 nbi_getprofiles ne*dvol sum (ions): 1.2891E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 273 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2867E+21 nbi_getprofiles ne*dvol sum (ions): 1.2867E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2867E+21 nbi_getprofiles ne*dvol sum (input): 1.2867E+21 nbi_getprofiles ne*dvol sum (ions): 1.2867E+21 nbi_getprofiles ne*dvol sum (ions): 1.2867E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2867E+21 nbi_getprofiles ne*dvol sum (ions): 1.2867E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 299 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2844E+21 nbi_getprofiles ne*dvol sum (ions): 1.2844E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2844E+21 nbi_getprofiles ne*dvol sum (ions): 1.2844E+21 nbi_getprofiles ne*dvol sum (input): 1.2844E+21 nbi_getprofiles ne*dvol sum (ions): 1.2844E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2844E+21 nbi_getprofiles ne*dvol sum (ions): 1.2844E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 326 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2820E+21 nbi_getprofiles ne*dvol sum (ions): 1.2820E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2820E+21 nbi_getprofiles ne*dvol sum (ions): 1.2820E+21 nbi_getprofiles ne*dvol sum (input): 1.2820E+21 nbi_getprofiles ne*dvol sum (ions): 1.2820E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2820E+21 nbi_getprofiles ne*dvol sum (ions): 1.2820E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 300 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2869E+21 nbi_getprofiles ne*dvol sum (ions): 1.2869E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2869E+21 nbi_getprofiles ne*dvol sum (ions): 1.2869E+21 nbi_getprofiles ne*dvol sum (input): 1.2869E+21 nbi_getprofiles ne*dvol sum (ions): 1.2869E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2869E+21 nbi_getprofiles ne*dvol sum (ions): 1.2869E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 811 - 0 (killed) + 308 (dep) = 1119 ptcls. depall exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2917E+21 nbi_getprofiles ne*dvol sum (ions): 1.2917E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2917E+21 nbi_getprofiles ne*dvol sum (ions): 1.2917E+21 nbi_getprofiles ne*dvol sum (input): 1.2917E+21 nbi_getprofiles ne*dvol sum (ions): 1.2917E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2917E+21 nbi_getprofiles ne*dvol sum (ions): 1.2917E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 804 - 0 (killed) + 288 (dep) = 1092 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2965E+21 nbi_getprofiles ne*dvol sum (ions): 1.2965E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2965E+21 nbi_getprofiles ne*dvol sum (ions): 1.2965E+21 nbi_getprofiles ne*dvol sum (input): 1.2965E+21 nbi_getprofiles ne*dvol sum (ions): 1.2965E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2965E+21 nbi_getprofiles ne*dvol sum (ions): 1.2965E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 858 - 0 (killed) + 256 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3014E+21 nbi_getprofiles ne*dvol sum (ions): 1.3014E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3014E+21 nbi_getprofiles ne*dvol sum (ions): 1.3014E+21 nbi_getprofiles ne*dvol sum (input): 1.3014E+21 nbi_getprofiles ne*dvol sum (ions): 1.3014E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3014E+21 nbi_getprofiles ne*dvol sum (ions): 1.3014E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 273 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 94 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3040E+21 nbi_getprofiles ne*dvol sum (ions): 1.3040E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3040E+21 nbi_getprofiles ne*dvol sum (input): 1.3040E+21 nbi_getprofiles ne*dvol sum (ions): 1.3040E+21 nbi_getprofiles ne*dvol sum (ions): 1.3040E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3040E+21 nbi_getprofiles ne*dvol sum (ions): 1.3040E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 293 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 312 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3068E+21 nbi_getprofiles ne*dvol sum (ions): 1.3068E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3068E+21 nbi_getprofiles ne*dvol sum (ions): 1.3068E+21 nbi_getprofiles ne*dvol sum (input): 1.3068E+21 nbi_getprofiles ne*dvol sum (ions): 1.3068E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3068E+21 nbi_getprofiles ne*dvol sum (ions): 1.3068E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 292 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3071E+21 nbi_getprofiles ne*dvol sum (ions): 1.3071E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3071E+21 nbi_getprofiles ne*dvol sum (ions): 1.3071E+21 nbi_getprofiles ne*dvol sum (input): 1.3071E+21 nbi_getprofiles ne*dvol sum (ions): 1.3071E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3071E+21 nbi_getprofiles ne*dvol sum (ions): 1.3071E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3074E+21 nbi_getprofiles ne*dvol sum (ions): 1.3074E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3074E+21 nbi_getprofiles ne*dvol sum (input): 1.3074E+21 nbi_getprofiles ne*dvol sum (ions): 1.3074E+21 nbi_getprofiles ne*dvol sum (ions): 1.3074E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3074E+21 nbi_getprofiles ne*dvol sum (ions): 1.3074E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 820 - 0 (killed) + 267 (dep) = 1087 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 = 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 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3077E+21 nbi_getprofiles ne*dvol sum (ions): 1.3077E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3077E+21 nbi_getprofiles ne*dvol sum (ions): 1.3077E+21 nbi_getprofiles ne*dvol sum (input): 1.3077E+21 nbi_getprofiles ne*dvol sum (ions): 1.3077E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3077E+21 nbi_getprofiles ne*dvol sum (ions): 1.3077E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 323 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3090E+21 nbi_getprofiles ne*dvol sum (ions): 1.3090E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3090E+21 nbi_getprofiles ne*dvol sum (ions): 1.3090E+21 nbi_getprofiles ne*dvol sum (input): 1.3090E+21 nbi_getprofiles ne*dvol sum (ions): 1.3090E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3090E+21 nbi_getprofiles ne*dvol sum (ions): 1.3090E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 297 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (ions): 1.3103E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (ions): 1.3103E+21 nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (ions): 1.3103E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (ions): 1.3103E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 827 - 0 (killed) + 294 (dep) = 1121 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3116E+21 nbi_getprofiles ne*dvol sum (ions): 1.3116E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3116E+21 nbi_getprofiles ne*dvol sum (ions): 1.3116E+21 nbi_getprofiles ne*dvol sum (input): 1.3116E+21 nbi_getprofiles ne*dvol sum (ions): 1.3116E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3116E+21 nbi_getprofiles ne*dvol sum (ions): 1.3116E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 870 - 0 (killed) + 280 (dep) = 1150 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3128E+21 nbi_getprofiles ne*dvol sum (ions): 1.3128E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3128E+21 nbi_getprofiles ne*dvol sum (input): 1.3128E+21 nbi_getprofiles ne*dvol sum (ions): 1.3128E+21 nbi_getprofiles ne*dvol sum (ions): 1.3128E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3128E+21 nbi_getprofiles ne*dvol sum (ions): 1.3128E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 308 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 272 never inside plasma. 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 = 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 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 312 (dep) = 1098 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 = 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 = 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 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3137E+21 nbi_getprofiles ne*dvol sum (ions): 1.3137E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3137E+21 nbi_getprofiles ne*dvol sum (input): 1.3137E+21 nbi_getprofiles ne*dvol sum (ions): 1.3137E+21 nbi_getprofiles ne*dvol sum (ions): 1.3137E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3137E+21 nbi_getprofiles ne*dvol sum (ions): 1.3137E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 828 - 0 (killed) + 235 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3133E+21 nbi_getprofiles ne*dvol sum (ions): 1.3133E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3133E+21 nbi_getprofiles ne*dvol sum (ions): 1.3133E+21 nbi_getprofiles ne*dvol sum (input): 1.3133E+21 nbi_getprofiles ne*dvol sum (ions): 1.3133E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3133E+21 nbi_getprofiles ne*dvol sum (ions): 1.3133E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 252 (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 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 = 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 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3129E+21 nbi_getprofiles ne*dvol sum (ions): 1.3129E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3129E+21 nbi_getprofiles ne*dvol sum (ions): 1.3129E+21 nbi_getprofiles ne*dvol sum (input): 1.3129E+21 nbi_getprofiles ne*dvol sum (ions): 1.3129E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3129E+21 nbi_getprofiles ne*dvol sum (ions): 1.3129E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 280 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3126E+21 nbi_getprofiles ne*dvol sum (ions): 1.3126E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3126E+21 nbi_getprofiles ne*dvol sum (input): 1.3126E+21 nbi_getprofiles ne*dvol sum (ions): 1.3126E+21 nbi_getprofiles ne*dvol sum (ions): 1.3126E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3126E+21 nbi_getprofiles ne*dvol sum (ions): 1.3126E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 1.3122E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 1.3122E+21 nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 1.3122E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 1.3122E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 299 (dep) = 1057 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 = 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 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3142E+21 nbi_getprofiles ne*dvol sum (ions): 1.3142E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3142E+21 nbi_getprofiles ne*dvol sum (ions): 1.3142E+21 nbi_getprofiles ne*dvol sum (input): 1.3142E+21 nbi_getprofiles ne*dvol sum (ions): 1.3142E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3142E+21 nbi_getprofiles ne*dvol sum (ions): 1.3142E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 291 (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... 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 = 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 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3162E+21 nbi_getprofiles ne*dvol sum (ions): 1.3162E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3162E+21 nbi_getprofiles ne*dvol sum (ions): 1.3162E+21 nbi_getprofiles ne*dvol sum (input): 1.3162E+21 nbi_getprofiles ne*dvol sum (ions): 1.3162E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3162E+21 nbi_getprofiles ne*dvol sum (ions): 1.3162E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 278 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3182E+21 nbi_getprofiles ne*dvol sum (ions): 1.3182E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3182E+21 nbi_getprofiles ne*dvol sum (ions): 1.3182E+21 nbi_getprofiles ne*dvol sum (input): 1.3182E+21 nbi_getprofiles ne*dvol sum (ions): 1.3182E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3182E+21 nbi_getprofiles ne*dvol sum (ions): 1.3182E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 283 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3202E+21 nbi_getprofiles ne*dvol sum (ions): 1.3202E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3202E+21 nbi_getprofiles ne*dvol sum (ions): 1.3202E+21 nbi_getprofiles ne*dvol sum (input): 1.3202E+21 nbi_getprofiles ne*dvol sum (ions): 1.3202E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3202E+21 nbi_getprofiles ne*dvol sum (ions): 1.3202E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 787 - 0 (killed) + 277 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 108 never inside plasma. 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 = 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 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3223E+21 nbi_getprofiles ne*dvol sum (ions): 1.3223E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3223E+21 nbi_getprofiles ne*dvol sum (ions): 1.3223E+21 nbi_getprofiles ne*dvol sum (input): 1.3223E+21 nbi_getprofiles ne*dvol sum (ions): 1.3223E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3223E+21 nbi_getprofiles ne*dvol sum (ions): 1.3223E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 295 (dep) = 1055 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 313 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3268E+21 nbi_getprofiles ne*dvol sum (ions): 1.3268E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 312 (dep) = 1109 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3290E+21 nbi_getprofiles ne*dvol sum (ions): 1.3290E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3290E+21 nbi_getprofiles ne*dvol sum (ions): 1.3290E+21 nbi_getprofiles ne*dvol sum (input): 1.3290E+21 nbi_getprofiles ne*dvol sum (ions): 1.3290E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3290E+21 nbi_getprofiles ne*dvol sum (ions): 1.3290E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 305 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3313E+21 nbi_getprofiles ne*dvol sum (ions): 1.3313E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3313E+21 nbi_getprofiles ne*dvol sum (input): 1.3313E+21 nbi_getprofiles ne*dvol sum (ions): 1.3313E+21 nbi_getprofiles ne*dvol sum (ions): 1.3313E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3313E+21 nbi_getprofiles ne*dvol sum (ions): 1.3313E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 850 - 0 (killed) + 279 (dep) = 1129 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 80 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 784 - 0 (killed) + 306 (dep) = 1090 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... 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 = 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 81 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3336E+21 nbi_getprofiles ne*dvol sum (ions): 1.3336E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 283 (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 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 307 (dep) = 1019 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 83 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3335E+21 nbi_getprofiles ne*dvol sum (ions): 1.3335E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 340 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 84 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3334E+21 nbi_getprofiles ne*dvol sum (ions): 1.3334E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3334E+21 nbi_getprofiles ne*dvol sum (ions): 1.3334E+21 nbi_getprofiles ne*dvol sum (input): 1.3334E+21 nbi_getprofiles ne*dvol sum (ions): 1.3334E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3334E+21 nbi_getprofiles ne*dvol sum (ions): 1.3334E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 787 - 0 (killed) + 332 (dep) = 1119 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 805 - 0 (killed) + 329 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 86 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3324E+21 nbi_getprofiles ne*dvol sum (ions): 1.3324E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3324E+21 nbi_getprofiles ne*dvol sum (ions): 1.3324E+21 nbi_getprofiles ne*dvol sum (input): 1.3324E+21 nbi_getprofiles ne*dvol sum (ions): 1.3324E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3324E+21 nbi_getprofiles ne*dvol sum (ions): 1.3324E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 855 - 0 (killed) + 268 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. %orball: in processor 0: orbit # iorb= 286 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3315E+21 nbi_getprofiles ne*dvol sum (ions): 1.3315E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3315E+21 nbi_getprofiles ne*dvol sum (ions): 1.3315E+21 nbi_getprofiles ne*dvol sum (input): 1.3315E+21 nbi_getprofiles ne*dvol sum (ions): 1.3315E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3315E+21 nbi_getprofiles ne*dvol sum (ions): 1.3315E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 891 - 0 (killed) + 261 (dep) = 1152 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3305E+21 nbi_getprofiles ne*dvol sum (ions): 1.3305E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3305E+21 nbi_getprofiles ne*dvol sum (input): 1.3305E+21 nbi_getprofiles ne*dvol sum (ions): 1.3305E+21 nbi_getprofiles ne*dvol sum (ions): 1.3305E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3305E+21 nbi_getprofiles ne*dvol sum (ions): 1.3305E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 811 - 0 (killed) + 297 (dep) = 1108 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3296E+21 nbi_getprofiles ne*dvol sum (ions): 1.3296E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3296E+21 nbi_getprofiles ne*dvol sum (input): 1.3296E+21 nbi_getprofiles ne*dvol sum (ions): 1.3296E+21 nbi_getprofiles ne*dvol sum (ions): 1.3296E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3296E+21 nbi_getprofiles ne*dvol sum (ions): 1.3296E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 318 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3287E+21 nbi_getprofiles ne*dvol sum (ions): 1.3287E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3287E+21 nbi_getprofiles ne*dvol sum (input): 1.3287E+21 nbi_getprofiles ne*dvol sum (ions): 1.3287E+21 nbi_getprofiles ne*dvol sum (ions): 1.3287E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3287E+21 nbi_getprofiles ne*dvol sum (ions): 1.3287E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 274 (dep) = 1055 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3297E+21 nbi_getprofiles ne*dvol sum (ions): 1.3297E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3297E+21 nbi_getprofiles ne*dvol sum (ions): 1.3297E+21 nbi_getprofiles ne*dvol sum (input): 1.3297E+21 nbi_getprofiles ne*dvol sum (ions): 1.3297E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3297E+21 nbi_getprofiles ne*dvol sum (ions): 1.3297E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 230 (dep) = 1010 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 = 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 92 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3306E+21 nbi_getprofiles ne*dvol sum (ions): 1.3306E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3306E+21 nbi_getprofiles ne*dvol sum (input): 1.3306E+21 nbi_getprofiles ne*dvol sum (ions): 1.3306E+21 nbi_getprofiles ne*dvol sum (ions): 1.3306E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3306E+21 nbi_getprofiles ne*dvol sum (ions): 1.3306E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 322 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3316E+21 nbi_getprofiles ne*dvol sum (ions): 1.3316E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3316E+21 nbi_getprofiles ne*dvol sum (input): 1.3316E+21 nbi_getprofiles ne*dvol sum (ions): 1.3316E+21 nbi_getprofiles ne*dvol sum (ions): 1.3316E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3316E+21 nbi_getprofiles ne*dvol sum (ions): 1.3316E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 318 (dep) = 1035 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 = 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 94 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3325E+21 nbi_getprofiles ne*dvol sum (ions): 1.3325E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3325E+21 nbi_getprofiles ne*dvol sum (ions): 1.3325E+21 nbi_getprofiles ne*dvol sum (input): 1.3325E+21 nbi_getprofiles ne*dvol sum (ions): 1.3325E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3325E+21 nbi_getprofiles ne*dvol sum (ions): 1.3325E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 333 (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 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3338E+21 nbi_getprofiles ne*dvol sum (ions): 1.3338E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 834 - 0 (killed) + 327 (dep) = 1161 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3350E+21 nbi_getprofiles ne*dvol sum (ions): 1.3350E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3350E+21 nbi_getprofiles ne*dvol sum (ions): 1.3350E+21 nbi_getprofiles ne*dvol sum (input): 1.3350E+21 nbi_getprofiles ne*dvol sum (ions): 1.3350E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+21 nbi_getprofiles ne*dvol sum (ions): 1.3350E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 877 - 0 (killed) + 306 (dep) = 1183 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3364E+21 nbi_getprofiles ne*dvol sum (ions): 1.3364E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 897 - 0 (killed) + 287 (dep) = 1184 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3379E+21 nbi_getprofiles ne*dvol sum (ions): 1.3379E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3379E+21 nbi_getprofiles ne*dvol sum (ions): 1.3379E+21 nbi_getprofiles ne*dvol sum (input): 1.3379E+21 nbi_getprofiles ne*dvol sum (ions): 1.3379E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3379E+21 nbi_getprofiles ne*dvol sum (ions): 1.3379E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 816 - 0 (killed) + 301 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3393E+21 nbi_getprofiles ne*dvol sum (ions): 1.3393E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3393E+21 nbi_getprofiles ne*dvol sum (input): 1.3393E+21 nbi_getprofiles ne*dvol sum (ions): 1.3393E+21 nbi_getprofiles ne*dvol sum (ions): 1.3393E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3393E+21 nbi_getprofiles ne*dvol sum (ions): 1.3393E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 295 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 100 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3407E+21 nbi_getprofiles ne*dvol sum (ions): 1.3407E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3407E+21 nbi_getprofiles ne*dvol sum (ions): 1.3407E+21 nbi_getprofiles ne*dvol sum (input): 1.3407E+21 nbi_getprofiles ne*dvol sum (ions): 1.3407E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3407E+21 nbi_getprofiles ne*dvol sum (ions): 1.3407E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 290 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 282 (dep) = 1009 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3478E+21 nbi_getprofiles ne*dvol sum (ions): 1.3478E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3478E+21 nbi_getprofiles ne*dvol sum (ions): 1.3478E+21 nbi_getprofiles ne*dvol sum (input): 1.3478E+21 nbi_getprofiles ne*dvol sum (ions): 1.3478E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3478E+21 nbi_getprofiles ne*dvol sum (ions): 1.3478E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 664 - 0 (killed) + 342 (dep) = 1006 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 = 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 104 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 338 (dep) = 1078 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3508E+21 nbi_getprofiles ne*dvol sum (ions): 1.3508E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3508E+21 nbi_getprofiles ne*dvol sum (ions): 1.3508E+21 nbi_getprofiles ne*dvol sum (input): 1.3508E+21 nbi_getprofiles ne*dvol sum (ions): 1.3508E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3508E+21 nbi_getprofiles ne*dvol sum (ions): 1.3508E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 794 - 0 (killed) + 333 (dep) = 1127 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3514E+21 nbi_getprofiles ne*dvol sum (ions): 1.3514E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3514E+21 nbi_getprofiles ne*dvol sum (ions): 1.3514E+21 nbi_getprofiles ne*dvol sum (input): 1.3514E+21 nbi_getprofiles ne*dvol sum (ions): 1.3514E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3514E+21 nbi_getprofiles ne*dvol sum (ions): 1.3514E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 812 - 0 (killed) + 295 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3502E+21 nbi_getprofiles ne*dvol sum (ions): 1.3502E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 839 - 0 (killed) + 268 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3491E+21 nbi_getprofiles ne*dvol sum (ions): 1.3491E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3491E+21 nbi_getprofiles ne*dvol sum (input): 1.3491E+21 nbi_getprofiles ne*dvol sum (ions): 1.3491E+21 nbi_getprofiles ne*dvol sum (ions): 1.3491E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3491E+21 nbi_getprofiles ne*dvol sum (ions): 1.3491E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 309 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3479E+21 nbi_getprofiles ne*dvol sum (ions): 1.3479E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3479E+21 nbi_getprofiles ne*dvol sum (ions): 1.3479E+21 nbi_getprofiles ne*dvol sum (input): 1.3479E+21 nbi_getprofiles ne*dvol sum (ions): 1.3479E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3479E+21 nbi_getprofiles ne*dvol sum (ions): 1.3479E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 334 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 18 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 110 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3467E+21 nbi_getprofiles ne*dvol sum (ions): 1.3467E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3467E+21 nbi_getprofiles ne*dvol sum (ions): 1.3467E+21 nbi_getprofiles ne*dvol sum (input): 1.3467E+21 nbi_getprofiles ne*dvol sum (ions): 1.3467E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3467E+21 nbi_getprofiles ne*dvol sum (ions): 1.3467E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 323 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3480E+21 nbi_getprofiles ne*dvol sum (ions): 1.3480E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 339 (dep) = 1132 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (ions): 1.3492E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (ions): 1.3492E+21 nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (ions): 1.3492E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (ions): 1.3492E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 856 - 0 (killed) + 303 (dep) = 1159 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 = 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 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3504E+21 nbi_getprofiles ne*dvol sum (ions): 1.3504E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3504E+21 nbi_getprofiles ne*dvol sum (ions): 1.3504E+21 nbi_getprofiles ne*dvol sum (input): 1.3504E+21 nbi_getprofiles ne*dvol sum (ions): 1.3504E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3504E+21 nbi_getprofiles ne*dvol sum (ions): 1.3504E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 944 - 0 (killed) + 250 (dep) = 1194 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... 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 = 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 114 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3517E+21 nbi_getprofiles ne*dvol sum (ions): 1.3517E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 849 - 0 (killed) + 254 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3527E+21 nbi_getprofiles ne*dvol sum (ions): 1.3527E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3527E+21 nbi_getprofiles ne*dvol sum (ions): 1.3527E+21 nbi_getprofiles ne*dvol sum (input): 1.3527E+21 nbi_getprofiles ne*dvol sum (ions): 1.3527E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3527E+21 nbi_getprofiles ne*dvol sum (ions): 1.3527E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 288 (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 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3537E+21 nbi_getprofiles ne*dvol sum (ions): 1.3537E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3537E+21 nbi_getprofiles ne*dvol sum (ions): 1.3537E+21 nbi_getprofiles ne*dvol sum (input): 1.3537E+21 nbi_getprofiles ne*dvol sum (ions): 1.3537E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3537E+21 nbi_getprofiles ne*dvol sum (ions): 1.3537E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 295 (dep) = 1018 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3544E+21 nbi_getprofiles ne*dvol sum (ions): 1.3544E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3544E+21 nbi_getprofiles ne*dvol sum (ions): 1.3544E+21 nbi_getprofiles ne*dvol sum (input): 1.3544E+21 nbi_getprofiles ne*dvol sum (ions): 1.3544E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3544E+21 nbi_getprofiles ne*dvol sum (ions): 1.3544E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 297 (dep) = 1010 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3551E+21 nbi_getprofiles ne*dvol sum (ions): 1.3551E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3551E+21 nbi_getprofiles ne*dvol sum (ions): 1.3551E+21 nbi_getprofiles ne*dvol sum (input): 1.3551E+21 nbi_getprofiles ne*dvol sum (ions): 1.3551E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3551E+21 nbi_getprofiles ne*dvol sum (ions): 1.3551E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 302 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 119 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 318 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3566E+21 nbi_getprofiles ne*dvol sum (ions): 1.3566E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3566E+21 nbi_getprofiles ne*dvol sum (ions): 1.3566E+21 nbi_getprofiles ne*dvol sum (input): 1.3566E+21 nbi_getprofiles ne*dvol sum (ions): 1.3566E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3566E+21 nbi_getprofiles ne*dvol sum (ions): 1.3566E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 330 (dep) = 1091 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3620E+21 nbi_getprofiles ne*dvol sum (ions): 1.3620E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3620E+21 nbi_getprofiles ne*dvol sum (ions): 1.3620E+21 nbi_getprofiles ne*dvol sum (input): 1.3620E+21 nbi_getprofiles ne*dvol sum (ions): 1.3620E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3620E+21 nbi_getprofiles ne*dvol sum (ions): 1.3620E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 838 - 0 (killed) + 266 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3674E+21 nbi_getprofiles ne*dvol sum (ions): 1.3674E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3674E+21 nbi_getprofiles ne*dvol sum (ions): 1.3674E+21 nbi_getprofiles ne*dvol sum (input): 1.3674E+21 nbi_getprofiles ne*dvol sum (ions): 1.3674E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3674E+21 nbi_getprofiles ne*dvol sum (ions): 1.3674E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 298 (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 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 = 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 123 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 321 (dep) = 1078 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... 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 = 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 124 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3782E+21 nbi_getprofiles ne*dvol sum (ions): 1.3782E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3782E+21 nbi_getprofiles ne*dvol sum (ions): 1.3782E+21 nbi_getprofiles ne*dvol sum (input): 1.3782E+21 nbi_getprofiles ne*dvol sum (ions): 1.3782E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3782E+21 nbi_getprofiles ne*dvol sum (ions): 1.3782E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 801 - 0 (killed) + 318 (dep) = 1119 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3807E+21 nbi_getprofiles ne*dvol sum (ions): 1.3807E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 319 (dep) = 1116 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 = 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 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3833E+21 nbi_getprofiles ne*dvol sum (ions): 1.3833E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3833E+21 nbi_getprofiles ne*dvol sum (input): 1.3833E+21 nbi_getprofiles ne*dvol sum (ions): 1.3833E+21 nbi_getprofiles ne*dvol sum (ions): 1.3833E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3833E+21 nbi_getprofiles ne*dvol sum (ions): 1.3833E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 820 - 0 (killed) + 309 (dep) = 1129 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 870 - 0 (killed) + 287 (dep) = 1157 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3827E+21 nbi_getprofiles ne*dvol sum (ions): 1.3827E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 804 - 0 (killed) + 313 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3824E+21 nbi_getprofiles ne*dvol sum (ions): 1.3824E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3824E+21 nbi_getprofiles ne*dvol sum (ions): 1.3824E+21 nbi_getprofiles ne*dvol sum (input): 1.3824E+21 nbi_getprofiles ne*dvol sum (ions): 1.3824E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3824E+21 nbi_getprofiles ne*dvol sum (ions): 1.3824E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 755 - 0 (killed) + 334 (dep) = 1089 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3820E+21 nbi_getprofiles ne*dvol sum (ions): 1.3820E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3820E+21 nbi_getprofiles ne*dvol sum (input): 1.3820E+21 nbi_getprofiles ne*dvol sum (ions): 1.3820E+21 nbi_getprofiles ne*dvol sum (ions): 1.3820E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3820E+21 nbi_getprofiles ne*dvol sum (ions): 1.3820E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 290 (dep) = 1081 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 = 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 131 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3806E+21 nbi_getprofiles ne*dvol sum (ions): 1.3806E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3806E+21 nbi_getprofiles ne*dvol sum (input): 1.3806E+21 nbi_getprofiles ne*dvol sum (ions): 1.3806E+21 nbi_getprofiles ne*dvol sum (ions): 1.3806E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3806E+21 nbi_getprofiles ne*dvol sum (ions): 1.3806E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 843 - 0 (killed) + 237 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3792E+21 nbi_getprofiles ne*dvol sum (ions): 1.3792E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3792E+21 nbi_getprofiles ne*dvol sum (ions): 1.3792E+21 nbi_getprofiles ne*dvol sum (input): 1.3792E+21 nbi_getprofiles ne*dvol sum (ions): 1.3792E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3792E+21 nbi_getprofiles ne*dvol sum (ions): 1.3792E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 258 (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 = 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 = 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 133 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3778E+21 nbi_getprofiles ne*dvol sum (ions): 1.3778E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3778E+21 nbi_getprofiles ne*dvol sum (input): 1.3778E+21 nbi_getprofiles ne*dvol sum (ions): 1.3778E+21 nbi_getprofiles ne*dvol sum (ions): 1.3778E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3778E+21 nbi_getprofiles ne*dvol sum (ions): 1.3778E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 282 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.019516E+08 1.017627E+08 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3763E+21 nbi_getprofiles ne*dvol sum (ions): 1.3763E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3763E+21 nbi_getprofiles ne*dvol sum (ions): 1.3763E+21 nbi_getprofiles ne*dvol sum (input): 1.3763E+21 nbi_getprofiles ne*dvol sum (ions): 1.3763E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3763E+21 nbi_getprofiles ne*dvol sum (ions): 1.3763E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 277 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. 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 = 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 135 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3753E+21 nbi_getprofiles ne*dvol sum (ions): 1.3753E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3753E+21 nbi_getprofiles ne*dvol sum (ions): 1.3753E+21 nbi_getprofiles ne*dvol sum (input): 1.3753E+21 nbi_getprofiles ne*dvol sum (ions): 1.3753E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3753E+21 nbi_getprofiles ne*dvol sum (ions): 1.3753E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 289 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3742E+21 nbi_getprofiles ne*dvol sum (ions): 1.3742E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3742E+21 nbi_getprofiles ne*dvol sum (ions): 1.3742E+21 nbi_getprofiles ne*dvol sum (input): 1.3742E+21 nbi_getprofiles ne*dvol sum (ions): 1.3742E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3742E+21 nbi_getprofiles ne*dvol sum (ions): 1.3742E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 321 (dep) = 1056 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3735E+21 nbi_getprofiles ne*dvol sum (ions): 1.3735E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3735E+21 nbi_getprofiles ne*dvol sum (ions): 1.3735E+21 nbi_getprofiles ne*dvol sum (input): 1.3735E+21 nbi_getprofiles ne*dvol sum (ions): 1.3735E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3735E+21 nbi_getprofiles ne*dvol sum (ions): 1.3735E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 323 (dep) = 1025 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3728E+21 nbi_getprofiles ne*dvol sum (ions): 1.3728E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 299 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3721E+21 nbi_getprofiles ne*dvol sum (ions): 1.3721E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3721E+21 nbi_getprofiles ne*dvol sum (ions): 1.3721E+21 nbi_getprofiles ne*dvol sum (input): 1.3721E+21 nbi_getprofiles ne*dvol sum (ions): 1.3721E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3721E+21 nbi_getprofiles ne*dvol sum (ions): 1.3721E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 313 (dep) = 1035 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 = 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 140 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3714E+21 nbi_getprofiles ne*dvol sum (ions): 1.3714E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3714E+21 nbi_getprofiles ne*dvol sum (ions): 1.3714E+21 nbi_getprofiles ne*dvol sum (input): 1.3714E+21 nbi_getprofiles ne*dvol sum (ions): 1.3714E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3714E+21 nbi_getprofiles ne*dvol sum (ions): 1.3714E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 326 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3740E+21 nbi_getprofiles ne*dvol sum (ions): 1.3740E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3740E+21 nbi_getprofiles ne*dvol sum (input): 1.3740E+21 nbi_getprofiles ne*dvol sum (ions): 1.3740E+21 nbi_getprofiles ne*dvol sum (ions): 1.3740E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3740E+21 nbi_getprofiles ne*dvol sum (ions): 1.3740E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 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 = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3765E+21 nbi_getprofiles ne*dvol sum (ions): 1.3765E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3765E+21 nbi_getprofiles ne*dvol sum (ions): 1.3765E+21 nbi_getprofiles ne*dvol sum (input): 1.3765E+21 nbi_getprofiles ne*dvol sum (ions): 1.3765E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3765E+21 nbi_getprofiles ne*dvol sum (ions): 1.3765E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 771 - 0 (killed) + 291 (dep) = 1062 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... 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3790E+21 nbi_getprofiles ne*dvol sum (ions): 1.3790E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3790E+21 nbi_getprofiles ne*dvol sum (input): 1.3790E+21 nbi_getprofiles ne*dvol sum (ions): 1.3790E+21 nbi_getprofiles ne*dvol sum (ions): 1.3790E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3790E+21 nbi_getprofiles ne*dvol sum (ions): 1.3790E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 307 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 144 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3816E+21 nbi_getprofiles ne*dvol sum (ions): 1.3816E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3816E+21 nbi_getprofiles ne*dvol sum (ions): 1.3816E+21 nbi_getprofiles ne*dvol sum (input): 1.3816E+21 nbi_getprofiles ne*dvol sum (ions): 1.3816E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3816E+21 nbi_getprofiles ne*dvol sum (ions): 1.3816E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 317 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 145 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3830E+21 nbi_getprofiles ne*dvol sum (ions): 1.3830E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 317 (dep) = 1092 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3845E+21 nbi_getprofiles ne*dvol sum (ions): 1.3845E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3845E+21 nbi_getprofiles ne*dvol sum (ions): 1.3845E+21 nbi_getprofiles ne*dvol sum (input): 1.3845E+21 nbi_getprofiles ne*dvol sum (ions): 1.3845E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3845E+21 nbi_getprofiles ne*dvol sum (ions): 1.3845E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 293 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3850E+21 nbi_getprofiles ne*dvol sum (ions): 1.3850E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3850E+21 nbi_getprofiles ne*dvol sum (ions): 1.3850E+21 nbi_getprofiles ne*dvol sum (input): 1.3850E+21 nbi_getprofiles ne*dvol sum (ions): 1.3850E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3850E+21 nbi_getprofiles ne*dvol sum (ions): 1.3850E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 259 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 148 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3855E+21 nbi_getprofiles ne*dvol sum (ions): 1.3855E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3855E+21 nbi_getprofiles ne*dvol sum (ions): 1.3855E+21 nbi_getprofiles ne*dvol sum (input): 1.3855E+21 nbi_getprofiles ne*dvol sum (ions): 1.3855E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3855E+21 nbi_getprofiles ne*dvol sum (ions): 1.3855E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 290 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 149 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3860E+21 nbi_getprofiles ne*dvol sum (ions): 1.3860E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3860E+21 nbi_getprofiles ne*dvol sum (ions): 1.3860E+21 nbi_getprofiles ne*dvol sum (input): 1.3860E+21 nbi_getprofiles ne*dvol sum (ions): 1.3860E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3860E+21 nbi_getprofiles ne*dvol sum (ions): 1.3860E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 318 (dep) = 1030 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3864E+21 nbi_getprofiles ne*dvol sum (ions): 1.3864E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3864E+21 nbi_getprofiles ne*dvol sum (ions): 1.3864E+21 nbi_getprofiles ne*dvol sum (input): 1.3864E+21 nbi_getprofiles ne*dvol sum (ions): 1.3864E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3864E+21 nbi_getprofiles ne*dvol sum (ions): 1.3864E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 717 - 0 (killed) + 317 (dep) = 1034 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... 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3875E+21 nbi_getprofiles ne*dvol sum (ions): 1.3875E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3875E+21 nbi_getprofiles ne*dvol sum (ions): 1.3875E+21 nbi_getprofiles ne*dvol sum (input): 1.3875E+21 nbi_getprofiles ne*dvol sum (ions): 1.3875E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3875E+21 nbi_getprofiles ne*dvol sum (ions): 1.3875E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 773 - 0 (killed) + 327 (dep) = 1100 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 %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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 152 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3885E+21 nbi_getprofiles ne*dvol sum (ions): 1.3885E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 782 - 0 (killed) + 309 (dep) = 1091 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3895E+21 nbi_getprofiles ne*dvol sum (ions): 1.3895E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3895E+21 nbi_getprofiles ne*dvol sum (input): 1.3895E+21 nbi_getprofiles ne*dvol sum (ions): 1.3895E+21 nbi_getprofiles ne*dvol sum (ions): 1.3895E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3895E+21 nbi_getprofiles ne*dvol sum (ions): 1.3895E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 267 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 154 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (ions): 1.3905E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (ions): 1.3905E+21 nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (ions): 1.3905E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (ions): 1.3905E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 277 (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 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3914E+21 nbi_getprofiles ne*dvol sum (ions): 1.3914E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3914E+21 nbi_getprofiles ne*dvol sum (ions): 1.3914E+21 nbi_getprofiles ne*dvol sum (input): 1.3914E+21 nbi_getprofiles ne*dvol sum (ions): 1.3914E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3914E+21 nbi_getprofiles ne*dvol sum (ions): 1.3914E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 330 (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... 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 = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3923E+21 nbi_getprofiles ne*dvol sum (ions): 1.3923E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3923E+21 nbi_getprofiles ne*dvol sum (ions): 1.3923E+21 nbi_getprofiles ne*dvol sum (input): 1.3923E+21 nbi_getprofiles ne*dvol sum (ions): 1.3923E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3923E+21 nbi_getprofiles ne*dvol sum (ions): 1.3923E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 342 (dep) = 1055 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3931E+21 nbi_getprofiles ne*dvol sum (ions): 1.3931E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3931E+21 nbi_getprofiles ne*dvol sum (ions): 1.3931E+21 nbi_getprofiles ne*dvol sum (input): 1.3931E+21 nbi_getprofiles ne*dvol sum (ions): 1.3931E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3931E+21 nbi_getprofiles ne*dvol sum (ions): 1.3931E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 735 - 0 (killed) + 348 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3939E+21 nbi_getprofiles ne*dvol sum (ions): 1.3939E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3939E+21 nbi_getprofiles ne*dvol sum (ions): 1.3939E+21 nbi_getprofiles ne*dvol sum (input): 1.3939E+21 nbi_getprofiles ne*dvol sum (ions): 1.3939E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3939E+21 nbi_getprofiles ne*dvol sum (ions): 1.3939E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 336 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 260 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3946E+21 nbi_getprofiles ne*dvol sum (ions): 1.3946E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3946E+21 nbi_getprofiles ne*dvol sum (ions): 1.3946E+21 nbi_getprofiles ne*dvol sum (input): 1.3946E+21 nbi_getprofiles ne*dvol sum (ions): 1.3946E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3946E+21 nbi_getprofiles ne*dvol sum (ions): 1.3946E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 837 - 0 (killed) + 297 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 828 - 0 (killed) + 274 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 260 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 161 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.3986E+21 nbi_getprofiles ne*dvol sum (ions): 1.3986E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3986E+21 nbi_getprofiles ne*dvol sum (ions): 1.3986E+21 nbi_getprofiles ne*dvol sum (input): 1.3986E+21 nbi_getprofiles ne*dvol sum (ions): 1.3986E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3986E+21 nbi_getprofiles ne*dvol sum (ions): 1.3986E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 258 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 2 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4019E+21 nbi_getprofiles ne*dvol sum (ions): 1.4019E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4019E+21 nbi_getprofiles ne*dvol sum (ions): 1.4019E+21 nbi_getprofiles ne*dvol sum (input): 1.4019E+21 nbi_getprofiles ne*dvol sum (ions): 1.4019E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4019E+21 nbi_getprofiles ne*dvol sum (ions): 1.4019E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 270 (dep) = 1010 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4052E+21 nbi_getprofiles ne*dvol sum (ions): 1.4052E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4052E+21 nbi_getprofiles ne*dvol sum (ions): 1.4052E+21 nbi_getprofiles ne*dvol sum (input): 1.4052E+21 nbi_getprofiles ne*dvol sum (ions): 1.4052E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4052E+21 nbi_getprofiles ne*dvol sum (ions): 1.4052E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 319 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4084E+21 nbi_getprofiles ne*dvol sum (ions): 1.4084E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4084E+21 nbi_getprofiles ne*dvol sum (ions): 1.4084E+21 nbi_getprofiles ne*dvol sum (input): 1.4084E+21 nbi_getprofiles ne*dvol sum (ions): 1.4084E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4084E+21 nbi_getprofiles ne*dvol sum (ions): 1.4084E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 328 (dep) = 1069 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4116E+21 nbi_getprofiles ne*dvol sum (ions): 1.4116E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4116E+21 nbi_getprofiles ne*dvol sum (ions): 1.4116E+21 nbi_getprofiles ne*dvol sum (input): 1.4116E+21 nbi_getprofiles ne*dvol sum (ions): 1.4116E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4116E+21 nbi_getprofiles ne*dvol sum (ions): 1.4116E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 804 - 0 (killed) + 319 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.095186E+07 6.057502E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4147E+21 nbi_getprofiles ne*dvol sum (ions): 1.4147E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4147E+21 nbi_getprofiles ne*dvol sum (ions): 1.4147E+21 nbi_getprofiles ne*dvol sum (input): 1.4147E+21 nbi_getprofiles ne*dvol sum (ions): 1.4147E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4147E+21 nbi_getprofiles ne*dvol sum (ions): 1.4147E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 849 - 0 (killed) + 327 (dep) = 1176 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4177E+21 nbi_getprofiles ne*dvol sum (ions): 1.4177E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4177E+21 nbi_getprofiles ne*dvol sum (ions): 1.4177E+21 nbi_getprofiles ne*dvol sum (input): 1.4177E+21 nbi_getprofiles ne*dvol sum (ions): 1.4177E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4177E+21 nbi_getprofiles ne*dvol sum (ions): 1.4177E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 866 - 0 (killed) + 296 (dep) = 1162 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... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 307 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4236E+21 nbi_getprofiles ne*dvol sum (ions): 1.4236E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4236E+21 nbi_getprofiles ne*dvol sum (ions): 1.4236E+21 nbi_getprofiles ne*dvol sum (input): 1.4236E+21 nbi_getprofiles ne*dvol sum (ions): 1.4236E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4236E+21 nbi_getprofiles ne*dvol sum (ions): 1.4236E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 318 (dep) = 1101 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4266E+21 nbi_getprofiles ne*dvol sum (ions): 1.4266E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4266E+21 nbi_getprofiles ne*dvol sum (ions): 1.4266E+21 nbi_getprofiles ne*dvol sum (input): 1.4266E+21 nbi_getprofiles ne*dvol sum (ions): 1.4266E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4266E+21 nbi_getprofiles ne*dvol sum (ions): 1.4266E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 805 - 0 (killed) + 281 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 238 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4277E+21 nbi_getprofiles ne*dvol sum (ions): 1.4277E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4277E+21 nbi_getprofiles ne*dvol sum (ions): 1.4277E+21 nbi_getprofiles ne*dvol sum (input): 1.4277E+21 nbi_getprofiles ne*dvol sum (ions): 1.4277E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4277E+21 nbi_getprofiles ne*dvol sum (ions): 1.4277E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 783 - 0 (killed) + 294 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4287E+21 nbi_getprofiles ne*dvol sum (ions): 1.4287E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4287E+21 nbi_getprofiles ne*dvol sum (ions): 1.4287E+21 nbi_getprofiles ne*dvol sum (input): 1.4287E+21 nbi_getprofiles ne*dvol sum (ions): 1.4287E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4287E+21 nbi_getprofiles ne*dvol sum (ions): 1.4287E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 274 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4298E+21 nbi_getprofiles ne*dvol sum (ions): 1.4298E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4298E+21 nbi_getprofiles ne*dvol sum (ions): 1.4298E+21 nbi_getprofiles ne*dvol sum (input): 1.4298E+21 nbi_getprofiles ne*dvol sum (ions): 1.4298E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4298E+21 nbi_getprofiles ne*dvol sum (ions): 1.4298E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 267 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4308E+21 nbi_getprofiles ne*dvol sum (ions): 1.4308E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4308E+21 nbi_getprofiles ne*dvol sum (ions): 1.4308E+21 nbi_getprofiles ne*dvol sum (input): 1.4308E+21 nbi_getprofiles ne*dvol sum (ions): 1.4308E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4308E+21 nbi_getprofiles ne*dvol sum (ions): 1.4308E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 277 (dep) = 1028 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4312E+21 nbi_getprofiles ne*dvol sum (ions): 1.4312E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4312E+21 nbi_getprofiles ne*dvol sum (ions): 1.4312E+21 nbi_getprofiles ne*dvol sum (input): 1.4312E+21 nbi_getprofiles ne*dvol sum (ions): 1.4312E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4312E+21 nbi_getprofiles ne*dvol sum (ions): 1.4312E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 307 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 176 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4315E+21 nbi_getprofiles ne*dvol sum (ions): 1.4315E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4315E+21 nbi_getprofiles ne*dvol sum (ions): 1.4315E+21 nbi_getprofiles ne*dvol sum (input): 1.4315E+21 nbi_getprofiles ne*dvol sum (ions): 1.4315E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4315E+21 nbi_getprofiles ne*dvol sum (ions): 1.4315E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 331 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 200 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 177 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4313E+21 nbi_getprofiles ne*dvol sum (ions): 1.4313E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4313E+21 nbi_getprofiles ne*dvol sum (ions): 1.4313E+21 nbi_getprofiles ne*dvol sum (input): 1.4313E+21 nbi_getprofiles ne*dvol sum (ions): 1.4313E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4313E+21 nbi_getprofiles ne*dvol sum (ions): 1.4313E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 303 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4310E+21 nbi_getprofiles ne*dvol sum (ions): 1.4310E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4310E+21 nbi_getprofiles ne*dvol sum (ions): 1.4310E+21 nbi_getprofiles ne*dvol sum (input): 1.4310E+21 nbi_getprofiles ne*dvol sum (ions): 1.4310E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4310E+21 nbi_getprofiles ne*dvol sum (ions): 1.4310E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 798 - 0 (killed) + 272 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 196 never inside plasma. 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 = 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 179 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4307E+21 nbi_getprofiles ne*dvol sum (ions): 1.4307E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4307E+21 nbi_getprofiles ne*dvol sum (ions): 1.4307E+21 nbi_getprofiles ne*dvol sum (input): 1.4307E+21 nbi_getprofiles ne*dvol sum (ions): 1.4307E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4307E+21 nbi_getprofiles ne*dvol sum (ions): 1.4307E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 293 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 316 (dep) = 1048 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 = 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 181 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 314 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 288 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4446E+21 nbi_getprofiles ne*dvol sum (ions): 1.4446E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4446E+21 nbi_getprofiles ne*dvol sum (ions): 1.4446E+21 nbi_getprofiles ne*dvol sum (input): 1.4446E+21 nbi_getprofiles ne*dvol sum (ions): 1.4446E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4446E+21 nbi_getprofiles ne*dvol sum (ions): 1.4446E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 278 (dep) = 1081 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (ions): 1.4494E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (ions): 1.4494E+21 nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (ions): 1.4494E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (ions): 1.4494E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 283 (dep) = 1091 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 = 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 185 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 299 (dep) = 1052 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4518E+21 nbi_getprofiles ne*dvol sum (ions): 1.4518E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4518E+21 nbi_getprofiles ne*dvol sum (ions): 1.4518E+21 nbi_getprofiles ne*dvol sum (input): 1.4518E+21 nbi_getprofiles ne*dvol sum (ions): 1.4518E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4518E+21 nbi_getprofiles ne*dvol sum (ions): 1.4518E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 245 (dep) = 1014 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4495E+21 nbi_getprofiles ne*dvol sum (ions): 1.4495E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4495E+21 nbi_getprofiles ne*dvol sum (ions): 1.4495E+21 nbi_getprofiles ne*dvol sum (input): 1.4495E+21 nbi_getprofiles ne*dvol sum (ions): 1.4495E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4495E+21 nbi_getprofiles ne*dvol sum (ions): 1.4495E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 250 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.408973E+08 1.408677E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 188 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4471E+21 nbi_getprofiles ne*dvol sum (ions): 1.4471E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4471E+21 nbi_getprofiles ne*dvol sum (ions): 1.4471E+21 nbi_getprofiles ne*dvol sum (input): 1.4471E+21 nbi_getprofiles ne*dvol sum (ions): 1.4471E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4471E+21 nbi_getprofiles ne*dvol sum (ions): 1.4471E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 291 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4447E+21 nbi_getprofiles ne*dvol sum (ions): 1.4447E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4447E+21 nbi_getprofiles ne*dvol sum (ions): 1.4447E+21 nbi_getprofiles ne*dvol sum (input): 1.4447E+21 nbi_getprofiles ne*dvol sum (ions): 1.4447E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4447E+21 nbi_getprofiles ne*dvol sum (ions): 1.4447E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 336 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4423E+21 nbi_getprofiles ne*dvol sum (ions): 1.4423E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4423E+21 nbi_getprofiles ne*dvol sum (ions): 1.4423E+21 nbi_getprofiles ne*dvol sum (input): 1.4423E+21 nbi_getprofiles ne*dvol sum (ions): 1.4423E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4423E+21 nbi_getprofiles ne*dvol sum (ions): 1.4423E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 327 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4454E+21 nbi_getprofiles ne*dvol sum (ions): 1.4454E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 830 - 0 (killed) + 308 (dep) = 1138 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 192 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4486E+21 nbi_getprofiles ne*dvol sum (ions): 1.4486E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4486E+21 nbi_getprofiles ne*dvol sum (ions): 1.4486E+21 nbi_getprofiles ne*dvol sum (input): 1.4486E+21 nbi_getprofiles ne*dvol sum (ions): 1.4486E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4486E+21 nbi_getprofiles ne*dvol sum (ions): 1.4486E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 842 - 0 (killed) + 281 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 193 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4517E+21 nbi_getprofiles ne*dvol sum (ions): 1.4517E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 843 - 0 (killed) + 259 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4548E+21 nbi_getprofiles ne*dvol sum (ions): 1.4548E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4548E+21 nbi_getprofiles ne*dvol sum (ions): 1.4548E+21 nbi_getprofiles ne*dvol sum (input): 1.4548E+21 nbi_getprofiles ne*dvol sum (ions): 1.4548E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4548E+21 nbi_getprofiles ne*dvol sum (ions): 1.4548E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 801 - 0 (killed) + 260 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4553E+21 nbi_getprofiles ne*dvol sum (ions): 1.4553E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4553E+21 nbi_getprofiles ne*dvol sum (ions): 1.4553E+21 nbi_getprofiles ne*dvol sum (input): 1.4553E+21 nbi_getprofiles ne*dvol sum (ions): 1.4553E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4553E+21 nbi_getprofiles ne*dvol sum (ions): 1.4553E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 279 (dep) = 1009 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 = 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 196 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4559E+21 nbi_getprofiles ne*dvol sum (ions): 1.4559E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 654 - 0 (killed) + 346 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4539E+21 nbi_getprofiles ne*dvol sum (ions): 1.4539E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4539E+21 nbi_getprofiles ne*dvol sum (input): 1.4539E+21 nbi_getprofiles ne*dvol sum (ions): 1.4539E+21 nbi_getprofiles ne*dvol sum (ions): 1.4539E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4539E+21 nbi_getprofiles ne*dvol sum (ions): 1.4539E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 648 - 0 (killed) + 352 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 198 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4520E+21 nbi_getprofiles ne*dvol sum (ions): 1.4520E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4520E+21 nbi_getprofiles ne*dvol sum (ions): 1.4520E+21 nbi_getprofiles ne*dvol sum (input): 1.4520E+21 nbi_getprofiles ne*dvol sum (ions): 1.4520E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4520E+21 nbi_getprofiles ne*dvol sum (ions): 1.4520E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 301 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4500E+21 nbi_getprofiles ne*dvol sum (ions): 1.4500E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4500E+21 nbi_getprofiles ne*dvol sum (ions): 1.4500E+21 nbi_getprofiles ne*dvol sum (input): 1.4500E+21 nbi_getprofiles ne*dvol sum (ions): 1.4500E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4500E+21 nbi_getprofiles ne*dvol sum (ions): 1.4500E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 305 (dep) = 1058 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 = 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 200 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4480E+21 nbi_getprofiles ne*dvol sum (ions): 1.4480E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4480E+21 nbi_getprofiles ne*dvol sum (ions): 1.4480E+21 nbi_getprofiles ne*dvol sum (input): 1.4480E+21 nbi_getprofiles ne*dvol sum (ions): 1.4480E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4480E+21 nbi_getprofiles ne*dvol sum (ions): 1.4480E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 329 (dep) = 1091 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 201 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4491E+21 nbi_getprofiles ne*dvol sum (ions): 1.4491E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4491E+21 nbi_getprofiles ne*dvol sum (input): 1.4491E+21 nbi_getprofiles ne*dvol sum (ions): 1.4491E+21 nbi_getprofiles ne*dvol sum (ions): 1.4491E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4491E+21 nbi_getprofiles ne*dvol sum (ions): 1.4491E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 301 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 202 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4501E+21 nbi_getprofiles ne*dvol sum (ions): 1.4501E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4501E+21 nbi_getprofiles ne*dvol sum (ions): 1.4501E+21 nbi_getprofiles ne*dvol sum (input): 1.4501E+21 nbi_getprofiles ne*dvol sum (ions): 1.4501E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4501E+21 nbi_getprofiles ne*dvol sum (ions): 1.4501E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 322 (dep) = 1047 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4511E+21 nbi_getprofiles ne*dvol sum (ions): 1.4511E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4511E+21 nbi_getprofiles ne*dvol sum (ions): 1.4511E+21 nbi_getprofiles ne*dvol sum (input): 1.4511E+21 nbi_getprofiles ne*dvol sum (ions): 1.4511E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4511E+21 nbi_getprofiles ne*dvol sum (ions): 1.4511E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 327 (dep) = 1083 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4522E+21 nbi_getprofiles ne*dvol sum (ions): 1.4522E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4522E+21 nbi_getprofiles ne*dvol sum (input): 1.4522E+21 nbi_getprofiles ne*dvol sum (ions): 1.4522E+21 nbi_getprofiles ne*dvol sum (ions): 1.4522E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4522E+21 nbi_getprofiles ne*dvol sum (ions): 1.4522E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 327 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 205 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4528E+21 nbi_getprofiles ne*dvol sum (ions): 1.4528E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4528E+21 nbi_getprofiles ne*dvol sum (ions): 1.4528E+21 nbi_getprofiles ne*dvol sum (input): 1.4528E+21 nbi_getprofiles ne*dvol sum (ions): 1.4528E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4528E+21 nbi_getprofiles ne*dvol sum (ions): 1.4528E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 329 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4534E+21 nbi_getprofiles ne*dvol sum (ions): 1.4534E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4534E+21 nbi_getprofiles ne*dvol sum (ions): 1.4534E+21 nbi_getprofiles ne*dvol sum (input): 1.4534E+21 nbi_getprofiles ne*dvol sum (ions): 1.4534E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4534E+21 nbi_getprofiles ne*dvol sum (ions): 1.4534E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 344 (dep) = 1122 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4536E+21 nbi_getprofiles ne*dvol sum (ions): 1.4536E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4536E+21 nbi_getprofiles ne*dvol sum (input): 1.4536E+21 nbi_getprofiles ne*dvol sum (ions): 1.4536E+21 nbi_getprofiles ne*dvol sum (ions): 1.4536E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4536E+21 nbi_getprofiles ne*dvol sum (ions): 1.4536E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 318 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 336 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 273 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4540E+21 nbi_getprofiles ne*dvol sum (ions): 1.4540E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4540E+21 nbi_getprofiles ne*dvol sum (input): 1.4540E+21 nbi_getprofiles ne*dvol sum (ions): 1.4540E+21 nbi_getprofiles ne*dvol sum (ions): 1.4540E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4540E+21 nbi_getprofiles ne*dvol sum (ions): 1.4540E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 345 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4542E+21 nbi_getprofiles ne*dvol sum (ions): 1.4542E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4542E+21 nbi_getprofiles ne*dvol sum (ions): 1.4542E+21 nbi_getprofiles ne*dvol sum (input): 1.4542E+21 nbi_getprofiles ne*dvol sum (ions): 1.4542E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4542E+21 nbi_getprofiles ne*dvol sum (ions): 1.4542E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 312 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4569E+21 nbi_getprofiles ne*dvol sum (ions): 1.4569E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4569E+21 nbi_getprofiles ne*dvol sum (ions): 1.4569E+21 nbi_getprofiles ne*dvol sum (input): 1.4569E+21 nbi_getprofiles ne*dvol sum (ions): 1.4569E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4569E+21 nbi_getprofiles ne*dvol sum (ions): 1.4569E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 341 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 212 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4596E+21 nbi_getprofiles ne*dvol sum (ions): 1.4596E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4596E+21 nbi_getprofiles ne*dvol sum (ions): 1.4596E+21 nbi_getprofiles ne*dvol sum (input): 1.4596E+21 nbi_getprofiles ne*dvol sum (ions): 1.4596E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4596E+21 nbi_getprofiles ne*dvol sum (ions): 1.4596E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 325 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4623E+21 nbi_getprofiles ne*dvol sum (ions): 1.4623E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4623E+21 nbi_getprofiles ne*dvol sum (ions): 1.4623E+21 nbi_getprofiles ne*dvol sum (input): 1.4623E+21 nbi_getprofiles ne*dvol sum (ions): 1.4623E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4623E+21 nbi_getprofiles ne*dvol sum (ions): 1.4623E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 301 (dep) = 1006 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 214 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4650E+21 nbi_getprofiles ne*dvol sum (ions): 1.4650E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4650E+21 nbi_getprofiles ne*dvol sum (ions): 1.4650E+21 nbi_getprofiles ne*dvol sum (input): 1.4650E+21 nbi_getprofiles ne*dvol sum (ions): 1.4650E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4650E+21 nbi_getprofiles ne*dvol sum (ions): 1.4650E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 297 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4664E+21 nbi_getprofiles ne*dvol sum (ions): 1.4664E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4664E+21 nbi_getprofiles ne*dvol sum (ions): 1.4664E+21 nbi_getprofiles ne*dvol sum (input): 1.4664E+21 nbi_getprofiles ne*dvol sum (ions): 1.4664E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4664E+21 nbi_getprofiles ne*dvol sum (ions): 1.4664E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 320 (dep) = 1008 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4677E+21 nbi_getprofiles ne*dvol sum (ions): 1.4677E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4677E+21 nbi_getprofiles ne*dvol sum (ions): 1.4677E+21 nbi_getprofiles ne*dvol sum (input): 1.4677E+21 nbi_getprofiles ne*dvol sum (ions): 1.4677E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4677E+21 nbi_getprofiles ne*dvol sum (ions): 1.4677E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 335 (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 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 217 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 308 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 286 (dep) = 1067 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... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 306 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 316 (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... 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 = 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 221 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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 specie #1 -> 778 - 0 (killed) + 291 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4723E+21 nbi_getprofiles ne*dvol sum (ions): 1.4723E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4723E+21 nbi_getprofiles ne*dvol sum (ions): 1.4723E+21 nbi_getprofiles ne*dvol sum (input): 1.4723E+21 nbi_getprofiles ne*dvol sum (ions): 1.4723E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4723E+21 nbi_getprofiles ne*dvol sum (ions): 1.4723E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 306 (dep) = 1062 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 319 (dep) = 1042 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 = 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 224 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4771E+21 nbi_getprofiles ne*dvol sum (ions): 1.4771E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4771E+21 nbi_getprofiles ne*dvol sum (ions): 1.4771E+21 nbi_getprofiles ne*dvol sum (input): 1.4771E+21 nbi_getprofiles ne*dvol sum (ions): 1.4771E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4771E+21 nbi_getprofiles ne*dvol sum (ions): 1.4771E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 330 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4808E+21 nbi_getprofiles ne*dvol sum (ions): 1.4808E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4808E+21 nbi_getprofiles ne*dvol sum (ions): 1.4808E+21 nbi_getprofiles ne*dvol sum (input): 1.4808E+21 nbi_getprofiles ne*dvol sum (ions): 1.4808E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4808E+21 nbi_getprofiles ne*dvol sum (ions): 1.4808E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 321 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4846E+21 nbi_getprofiles ne*dvol sum (ions): 1.4846E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4846E+21 nbi_getprofiles ne*dvol sum (ions): 1.4846E+21 nbi_getprofiles ne*dvol sum (input): 1.4846E+21 nbi_getprofiles ne*dvol sum (ions): 1.4846E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4846E+21 nbi_getprofiles ne*dvol sum (ions): 1.4846E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 327 (dep) = 1135 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4897E+21 nbi_getprofiles ne*dvol sum (ions): 1.4897E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4897E+21 nbi_getprofiles ne*dvol sum (ions): 1.4897E+21 nbi_getprofiles ne*dvol sum (input): 1.4897E+21 nbi_getprofiles ne*dvol sum (ions): 1.4897E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4897E+21 nbi_getprofiles ne*dvol sum (ions): 1.4897E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 816 - 0 (killed) + 265 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4948E+21 nbi_getprofiles ne*dvol sum (ions): 1.4948E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 299 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5000E+21 nbi_getprofiles ne*dvol sum (ions): 1.5000E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5000E+21 nbi_getprofiles ne*dvol sum (ions): 1.5000E+21 nbi_getprofiles ne*dvol sum (input): 1.5000E+21 nbi_getprofiles ne*dvol sum (ions): 1.5000E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5000E+21 nbi_getprofiles ne*dvol sum (ions): 1.5000E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 353 (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 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 = 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 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5051E+21 nbi_getprofiles ne*dvol sum (ions): 1.5051E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5051E+21 nbi_getprofiles ne*dvol sum (ions): 1.5051E+21 nbi_getprofiles ne*dvol sum (input): 1.5051E+21 nbi_getprofiles ne*dvol sum (ions): 1.5051E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5051E+21 nbi_getprofiles ne*dvol sum (ions): 1.5051E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 348 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 328 (dep) = 1121 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 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 322 (dep) = 1122 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5011E+21 nbi_getprofiles ne*dvol sum (ions): 1.5011E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5011E+21 nbi_getprofiles ne*dvol sum (ions): 1.5011E+21 nbi_getprofiles ne*dvol sum (input): 1.5011E+21 nbi_getprofiles ne*dvol sum (ions): 1.5011E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5011E+21 nbi_getprofiles ne*dvol sum (ions): 1.5011E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 819 - 0 (killed) + 308 (dep) = 1127 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4998E+21 nbi_getprofiles ne*dvol sum (ions): 1.4998E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4998E+21 nbi_getprofiles ne*dvol sum (ions): 1.4998E+21 nbi_getprofiles ne*dvol sum (input): 1.4998E+21 nbi_getprofiles ne*dvol sum (ions): 1.4998E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4998E+21 nbi_getprofiles ne*dvol sum (ions): 1.4998E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 281 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 235 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4996E+21 nbi_getprofiles ne*dvol sum (ions): 1.4996E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4996E+21 nbi_getprofiles ne*dvol sum (ions): 1.4996E+21 nbi_getprofiles ne*dvol sum (input): 1.4996E+21 nbi_getprofiles ne*dvol sum (ions): 1.4996E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4996E+21 nbi_getprofiles ne*dvol sum (ions): 1.4996E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 292 (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 = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4995E+21 nbi_getprofiles ne*dvol sum (ions): 1.4995E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4995E+21 nbi_getprofiles ne*dvol sum (ions): 1.4995E+21 nbi_getprofiles ne*dvol sum (input): 1.4995E+21 nbi_getprofiles ne*dvol sum (ions): 1.4995E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4995E+21 nbi_getprofiles ne*dvol sum (ions): 1.4995E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 336 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 237 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5006E+21 nbi_getprofiles ne*dvol sum (ions): 1.5006E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5006E+21 nbi_getprofiles ne*dvol sum (ions): 1.5006E+21 nbi_getprofiles ne*dvol sum (input): 1.5006E+21 nbi_getprofiles ne*dvol sum (ions): 1.5006E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5006E+21 nbi_getprofiles ne*dvol sum (ions): 1.5006E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 328 (dep) = 1019 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 238 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5017E+21 nbi_getprofiles ne*dvol sum (ions): 1.5017E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5017E+21 nbi_getprofiles ne*dvol sum (ions): 1.5017E+21 nbi_getprofiles ne*dvol sum (input): 1.5017E+21 nbi_getprofiles ne*dvol sum (ions): 1.5017E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5017E+21 nbi_getprofiles ne*dvol sum (ions): 1.5017E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 304 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 239 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5027E+21 nbi_getprofiles ne*dvol sum (ions): 1.5027E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5027E+21 nbi_getprofiles ne*dvol sum (ions): 1.5027E+21 nbi_getprofiles ne*dvol sum (input): 1.5027E+21 nbi_getprofiles ne*dvol sum (ions): 1.5027E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5027E+21 nbi_getprofiles ne*dvol sum (ions): 1.5027E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 323 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5038E+21 nbi_getprofiles ne*dvol sum (ions): 1.5038E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 338 (dep) = 1076 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5044E+21 nbi_getprofiles ne*dvol sum (ions): 1.5044E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5044E+21 nbi_getprofiles ne*dvol sum (ions): 1.5044E+21 nbi_getprofiles ne*dvol sum (input): 1.5044E+21 nbi_getprofiles ne*dvol sum (ions): 1.5044E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5044E+21 nbi_getprofiles ne*dvol sum (ions): 1.5044E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 319 (dep) = 1055 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 = 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 242 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5050E+21 nbi_getprofiles ne*dvol sum (ions): 1.5050E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5050E+21 nbi_getprofiles ne*dvol sum (ions): 1.5050E+21 nbi_getprofiles ne*dvol sum (input): 1.5050E+21 nbi_getprofiles ne*dvol sum (ions): 1.5050E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5050E+21 nbi_getprofiles ne*dvol sum (ions): 1.5050E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 330 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5056E+21 nbi_getprofiles ne*dvol sum (ions): 1.5056E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 324 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5061E+21 nbi_getprofiles ne*dvol sum (ions): 1.5061E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5061E+21 nbi_getprofiles ne*dvol sum (ions): 1.5061E+21 nbi_getprofiles ne*dvol sum (input): 1.5061E+21 nbi_getprofiles ne*dvol sum (ions): 1.5061E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5061E+21 nbi_getprofiles ne*dvol sum (ions): 1.5061E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 773 - 0 (killed) + 334 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5085E+21 nbi_getprofiles ne*dvol sum (ions): 1.5085E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5085E+21 nbi_getprofiles ne*dvol sum (ions): 1.5085E+21 nbi_getprofiles ne*dvol sum (input): 1.5085E+21 nbi_getprofiles ne*dvol sum (ions): 1.5085E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5085E+21 nbi_getprofiles ne*dvol sum (ions): 1.5085E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 349 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5109E+21 nbi_getprofiles ne*dvol sum (ions): 1.5109E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5109E+21 nbi_getprofiles ne*dvol sum (ions): 1.5109E+21 nbi_getprofiles ne*dvol sum (input): 1.5109E+21 nbi_getprofiles ne*dvol sum (ions): 1.5109E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5109E+21 nbi_getprofiles ne*dvol sum (ions): 1.5109E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 367 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5151E+21 nbi_getprofiles ne*dvol sum (ions): 1.5151E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5151E+21 nbi_getprofiles ne*dvol sum (ions): 1.5151E+21 nbi_getprofiles ne*dvol sum (input): 1.5151E+21 nbi_getprofiles ne*dvol sum (ions): 1.5151E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5151E+21 nbi_getprofiles ne*dvol sum (ions): 1.5151E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 333 (dep) = 1121 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5193E+21 nbi_getprofiles ne*dvol sum (ions): 1.5193E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5193E+21 nbi_getprofiles ne*dvol sum (ions): 1.5193E+21 nbi_getprofiles ne*dvol sum (input): 1.5193E+21 nbi_getprofiles ne*dvol sum (ions): 1.5193E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5193E+21 nbi_getprofiles ne*dvol sum (ions): 1.5193E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 340 (dep) = 1119 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5236E+21 nbi_getprofiles ne*dvol sum (ions): 1.5236E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5236E+21 nbi_getprofiles ne*dvol sum (ions): 1.5236E+21 nbi_getprofiles ne*dvol sum (input): 1.5236E+21 nbi_getprofiles ne*dvol sum (ions): 1.5236E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5236E+21 nbi_getprofiles ne*dvol sum (ions): 1.5236E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 337 (dep) = 1129 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (ions): 1.5278E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (ions): 1.5278E+21 nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (ions): 1.5278E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (ions): 1.5278E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 297 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5262E+21 nbi_getprofiles ne*dvol sum (ions): 1.5262E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5262E+21 nbi_getprofiles ne*dvol sum (ions): 1.5262E+21 nbi_getprofiles ne*dvol sum (input): 1.5262E+21 nbi_getprofiles ne*dvol sum (ions): 1.5262E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5262E+21 nbi_getprofiles ne*dvol sum (ions): 1.5262E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 319 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5247E+21 nbi_getprofiles ne*dvol sum (ions): 1.5247E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5247E+21 nbi_getprofiles ne*dvol sum (ions): 1.5247E+21 nbi_getprofiles ne*dvol sum (input): 1.5247E+21 nbi_getprofiles ne*dvol sum (ions): 1.5247E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5247E+21 nbi_getprofiles ne*dvol sum (ions): 1.5247E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 299 (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 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 = 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 253 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5231E+21 nbi_getprofiles ne*dvol sum (ions): 1.5231E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5231E+21 nbi_getprofiles ne*dvol sum (ions): 1.5231E+21 nbi_getprofiles ne*dvol sum (input): 1.5231E+21 nbi_getprofiles ne*dvol sum (ions): 1.5231E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5231E+21 nbi_getprofiles ne*dvol sum (ions): 1.5231E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 286 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5215E+21 nbi_getprofiles ne*dvol sum (ions): 1.5215E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5215E+21 nbi_getprofiles ne*dvol sum (ions): 1.5215E+21 nbi_getprofiles ne*dvol sum (input): 1.5215E+21 nbi_getprofiles ne*dvol sum (ions): 1.5215E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5215E+21 nbi_getprofiles ne*dvol sum (ions): 1.5215E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 326 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 255 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5225E+21 nbi_getprofiles ne*dvol sum (ions): 1.5225E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5225E+21 nbi_getprofiles ne*dvol sum (ions): 1.5225E+21 nbi_getprofiles ne*dvol sum (input): 1.5225E+21 nbi_getprofiles ne*dvol sum (ions): 1.5225E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5225E+21 nbi_getprofiles ne*dvol sum (ions): 1.5225E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 640 - 0 (killed) + 376 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5235E+21 nbi_getprofiles ne*dvol sum (ions): 1.5235E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5235E+21 nbi_getprofiles ne*dvol sum (ions): 1.5235E+21 nbi_getprofiles ne*dvol sum (input): 1.5235E+21 nbi_getprofiles ne*dvol sum (ions): 1.5235E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5235E+21 nbi_getprofiles ne*dvol sum (ions): 1.5235E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 365 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 353 (dep) = 1081 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5310E+21 nbi_getprofiles ne*dvol sum (ions): 1.5310E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5310E+21 nbi_getprofiles ne*dvol sum (ions): 1.5310E+21 nbi_getprofiles ne*dvol sum (input): 1.5310E+21 nbi_getprofiles ne*dvol sum (ions): 1.5310E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5310E+21 nbi_getprofiles ne*dvol sum (ions): 1.5310E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 345 (dep) = 1108 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 317 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5384E+21 nbi_getprofiles ne*dvol sum (ions): 1.5384E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5384E+21 nbi_getprofiles ne*dvol sum (ions): 1.5384E+21 nbi_getprofiles ne*dvol sum (input): 1.5384E+21 nbi_getprofiles ne*dvol sum (ions): 1.5384E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5384E+21 nbi_getprofiles ne*dvol sum (ions): 1.5384E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 329 (dep) = 1047 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5373E+21 nbi_getprofiles ne*dvol sum (ions): 1.5373E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5373E+21 nbi_getprofiles ne*dvol sum (ions): 1.5373E+21 nbi_getprofiles ne*dvol sum (input): 1.5373E+21 nbi_getprofiles ne*dvol sum (ions): 1.5373E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5373E+21 nbi_getprofiles ne*dvol sum (ions): 1.5373E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 340 (dep) = 1006 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 = 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 262 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 651 - 0 (killed) + 357 (dep) = 1008 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 = 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 263 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5349E+21 nbi_getprofiles ne*dvol sum (ions): 1.5349E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5349E+21 nbi_getprofiles ne*dvol sum (ions): 1.5349E+21 nbi_getprofiles ne*dvol sum (input): 1.5349E+21 nbi_getprofiles ne*dvol sum (ions): 1.5349E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5349E+21 nbi_getprofiles ne*dvol sum (ions): 1.5349E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 359 (dep) = 1030 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 384 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+00 %orball: in processor 0: orbit # iorb= 260 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 394 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 392 (dep) = 1092 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 267 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 319 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5359E+21 nbi_getprofiles ne*dvol sum (ions): 1.5359E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5359E+21 nbi_getprofiles ne*dvol sum (ions): 1.5359E+21 nbi_getprofiles ne*dvol sum (input): 1.5359E+21 nbi_getprofiles ne*dvol sum (ions): 1.5359E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5359E+21 nbi_getprofiles ne*dvol sum (ions): 1.5359E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 362 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 222 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5371E+21 nbi_getprofiles ne*dvol sum (ions): 1.5371E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5371E+21 nbi_getprofiles ne*dvol sum (ions): 1.5371E+21 nbi_getprofiles ne*dvol sum (input): 1.5371E+21 nbi_getprofiles ne*dvol sum (ions): 1.5371E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5371E+21 nbi_getprofiles ne*dvol sum (ions): 1.5371E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 388 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0269E+00 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 = 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 270 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5382E+21 nbi_getprofiles ne*dvol sum (ions): 1.5382E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5382E+21 nbi_getprofiles ne*dvol sum (ions): 1.5382E+21 nbi_getprofiles ne*dvol sum (input): 1.5382E+21 nbi_getprofiles ne*dvol sum (ions): 1.5382E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5382E+21 nbi_getprofiles ne*dvol sum (ions): 1.5382E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 368 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5368E+21 nbi_getprofiles ne*dvol sum (ions): 1.5368E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5368E+21 nbi_getprofiles ne*dvol sum (ions): 1.5368E+21 nbi_getprofiles ne*dvol sum (input): 1.5368E+21 nbi_getprofiles ne*dvol sum (ions): 1.5368E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5368E+21 nbi_getprofiles ne*dvol sum (ions): 1.5368E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 383 (dep) = 1149 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 272 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5354E+21 nbi_getprofiles ne*dvol sum (ions): 1.5354E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5354E+21 nbi_getprofiles ne*dvol sum (ions): 1.5354E+21 nbi_getprofiles ne*dvol sum (input): 1.5354E+21 nbi_getprofiles ne*dvol sum (ions): 1.5354E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5354E+21 nbi_getprofiles ne*dvol sum (ions): 1.5354E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 819 - 0 (killed) + 358 (dep) = 1177 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 334 (dep) = 1163 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 302 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 275 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 310 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5317E+21 nbi_getprofiles ne*dvol sum (ions): 1.5317E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5317E+21 nbi_getprofiles ne*dvol sum (ions): 1.5317E+21 nbi_getprofiles ne*dvol sum (input): 1.5317E+21 nbi_getprofiles ne*dvol sum (ions): 1.5317E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5317E+21 nbi_getprofiles ne*dvol sum (ions): 1.5317E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 344 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 327 (dep) = 1049 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5326E+21 nbi_getprofiles ne*dvol sum (ions): 1.5326E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 302 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 324 (dep) = 1035 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 = 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 280 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5336E+21 nbi_getprofiles ne*dvol sum (ions): 1.5336E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5336E+21 nbi_getprofiles ne*dvol sum (ions): 1.5336E+21 nbi_getprofiles ne*dvol sum (input): 1.5336E+21 nbi_getprofiles ne*dvol sum (ions): 1.5336E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5336E+21 nbi_getprofiles ne*dvol sum (ions): 1.5336E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 352 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5375E+21 nbi_getprofiles ne*dvol sum (ions): 1.5375E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5375E+21 nbi_getprofiles ne*dvol sum (ions): 1.5375E+21 nbi_getprofiles ne*dvol sum (input): 1.5375E+21 nbi_getprofiles ne*dvol sum (ions): 1.5375E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5375E+21 nbi_getprofiles ne*dvol sum (ions): 1.5375E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 327 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5414E+21 nbi_getprofiles ne*dvol sum (ions): 1.5414E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5414E+21 nbi_getprofiles ne*dvol sum (ions): 1.5414E+21 nbi_getprofiles ne*dvol sum (input): 1.5414E+21 nbi_getprofiles ne*dvol sum (ions): 1.5414E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5414E+21 nbi_getprofiles ne*dvol sum (ions): 1.5414E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 322 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 317 (dep) = 1092 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 = 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 = 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 284 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5492E+21 nbi_getprofiles ne*dvol sum (ions): 1.5492E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5492E+21 nbi_getprofiles ne*dvol sum (ions): 1.5492E+21 nbi_getprofiles ne*dvol sum (input): 1.5492E+21 nbi_getprofiles ne*dvol sum (ions): 1.5492E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5492E+21 nbi_getprofiles ne*dvol sum (ions): 1.5492E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 330 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5526E+21 nbi_getprofiles ne*dvol sum (ions): 1.5526E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5526E+21 nbi_getprofiles ne*dvol sum (ions): 1.5526E+21 nbi_getprofiles ne*dvol sum (input): 1.5526E+21 nbi_getprofiles ne*dvol sum (ions): 1.5526E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5526E+21 nbi_getprofiles ne*dvol sum (ions): 1.5526E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 339 (dep) = 1048 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 = 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 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5561E+21 nbi_getprofiles ne*dvol sum (ions): 1.5561E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5561E+21 nbi_getprofiles ne*dvol sum (ions): 1.5561E+21 nbi_getprofiles ne*dvol sum (input): 1.5561E+21 nbi_getprofiles ne*dvol sum (ions): 1.5561E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5561E+21 nbi_getprofiles ne*dvol sum (ions): 1.5561E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 373 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5590E+21 nbi_getprofiles ne*dvol sum (ions): 1.5590E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5590E+21 nbi_getprofiles ne*dvol sum (ions): 1.5590E+21 nbi_getprofiles ne*dvol sum (input): 1.5590E+21 nbi_getprofiles ne*dvol sum (ions): 1.5590E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5590E+21 nbi_getprofiles ne*dvol sum (ions): 1.5590E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 796 - 0 (killed) + 332 (dep) = 1128 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 = 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 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5619E+21 nbi_getprofiles ne*dvol sum (ions): 1.5619E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5619E+21 nbi_getprofiles ne*dvol sum (ions): 1.5619E+21 nbi_getprofiles ne*dvol sum (input): 1.5619E+21 nbi_getprofiles ne*dvol sum (ions): 1.5619E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5619E+21 nbi_getprofiles ne*dvol sum (ions): 1.5619E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 330 (dep) = 1125 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5649E+21 nbi_getprofiles ne*dvol sum (ions): 1.5649E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5649E+21 nbi_getprofiles ne*dvol sum (ions): 1.5649E+21 nbi_getprofiles ne*dvol sum (input): 1.5649E+21 nbi_getprofiles ne*dvol sum (ions): 1.5649E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5649E+21 nbi_getprofiles ne*dvol sum (ions): 1.5649E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 334 (dep) = 1124 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5678E+21 nbi_getprofiles ne*dvol sum (ions): 1.5678E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5678E+21 nbi_getprofiles ne*dvol sum (ions): 1.5678E+21 nbi_getprofiles ne*dvol sum (input): 1.5678E+21 nbi_getprofiles ne*dvol sum (ions): 1.5678E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5678E+21 nbi_getprofiles ne*dvol sum (ions): 1.5678E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 301 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5699E+21 nbi_getprofiles ne*dvol sum (ions): 1.5699E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 686 - 0 (killed) + 337 (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 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 = 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 292 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5719E+21 nbi_getprofiles ne*dvol sum (ions): 1.5719E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5719E+21 nbi_getprofiles ne*dvol sum (ions): 1.5719E+21 nbi_getprofiles ne*dvol sum (input): 1.5719E+21 nbi_getprofiles ne*dvol sum (ions): 1.5719E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5719E+21 nbi_getprofiles ne*dvol sum (ions): 1.5719E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 315 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. 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 = 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 293 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5740E+21 nbi_getprofiles ne*dvol sum (ions): 1.5740E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5740E+21 nbi_getprofiles ne*dvol sum (input): 1.5740E+21 nbi_getprofiles ne*dvol sum (ions): 1.5740E+21 nbi_getprofiles ne*dvol sum (ions): 1.5740E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5740E+21 nbi_getprofiles ne*dvol sum (ions): 1.5740E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 720 - 0 (killed) + 303 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 294 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5761E+21 nbi_getprofiles ne*dvol sum (ions): 1.5761E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5761E+21 nbi_getprofiles ne*dvol sum (ions): 1.5761E+21 nbi_getprofiles ne*dvol sum (input): 1.5761E+21 nbi_getprofiles ne*dvol sum (ions): 1.5761E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5761E+21 nbi_getprofiles ne*dvol sum (ions): 1.5761E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 344 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbi_getprofiles ne*dvol sum (input): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 376 (dep) = 1056 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 = 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 296 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 357 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 297 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 348 (dep) = 1109 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 = 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 298 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5823E+21 nbi_getprofiles ne*dvol sum (ions): 1.5823E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5823E+21 nbi_getprofiles ne*dvol sum (ions): 1.5823E+21 nbi_getprofiles ne*dvol sum (input): 1.5823E+21 nbi_getprofiles ne*dvol sum (ions): 1.5823E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5823E+21 nbi_getprofiles ne*dvol sum (ions): 1.5823E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 353 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 288 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5837E+21 nbi_getprofiles ne*dvol sum (ions): 1.5837E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5837E+21 nbi_getprofiles ne*dvol sum (ions): 1.5837E+21 nbi_getprofiles ne*dvol sum (input): 1.5837E+21 nbi_getprofiles ne*dvol sum (ions): 1.5837E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5837E+21 nbi_getprofiles ne*dvol sum (ions): 1.5837E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 332 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. 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 = 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 300 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 340 (dep) = 1056 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 %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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 301 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 299 (dep) = 1032 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5812E+21 nbi_getprofiles ne*dvol sum (ions): 1.5812E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5812E+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... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 339 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 303 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5792E+21 nbi_getprofiles ne*dvol sum (ions): 1.5792E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5792E+21 nbi_getprofiles ne*dvol sum (ions): 1.5792E+21 nbi_getprofiles ne*dvol sum (input): 1.5792E+21 nbi_getprofiles ne*dvol sum (ions): 1.5792E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5792E+21 nbi_getprofiles ne*dvol sum (ions): 1.5792E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 366 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5773E+21 nbi_getprofiles ne*dvol sum (ions): 1.5773E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5773E+21 nbi_getprofiles ne*dvol sum (ions): 1.5773E+21 nbi_getprofiles ne*dvol sum (input): 1.5773E+21 nbi_getprofiles ne*dvol sum (ions): 1.5773E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5773E+21 nbi_getprofiles ne*dvol sum (ions): 1.5773E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 371 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 305 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 356 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 306 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5737E+21 nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5737E+21 nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbi_getprofiles ne*dvol sum (input): 1.5737E+21 nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5737E+21 nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 377 (dep) = 1129 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5720E+21 nbi_getprofiles ne*dvol sum (ions): 1.5720E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5720E+21 nbi_getprofiles ne*dvol sum (ions): 1.5720E+21 nbi_getprofiles ne*dvol sum (input): 1.5720E+21 nbi_getprofiles ne*dvol sum (ions): 1.5720E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5720E+21 nbi_getprofiles ne*dvol sum (ions): 1.5720E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 309 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5703E+21 nbi_getprofiles ne*dvol sum (ions): 1.5703E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5703E+21 nbi_getprofiles ne*dvol sum (ions): 1.5703E+21 nbi_getprofiles ne*dvol sum (input): 1.5703E+21 nbi_getprofiles ne*dvol sum (ions): 1.5703E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5703E+21 nbi_getprofiles ne*dvol sum (ions): 1.5703E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 309 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 378 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 366 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 = 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 311 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5671E+21 nbi_getprofiles ne*dvol sum (ions): 1.5671E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5671E+21 nbi_getprofiles ne*dvol sum (input): 1.5671E+21 nbi_getprofiles ne*dvol sum (ions): 1.5671E+21 nbi_getprofiles ne*dvol sum (ions): 1.5671E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5671E+21 nbi_getprofiles ne*dvol sum (ions): 1.5671E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 353 (dep) = 1121 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5673E+21 nbi_getprofiles ne*dvol sum (ions): 1.5673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 346 (dep) = 1109 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5675E+21 nbi_getprofiles ne*dvol sum (ions): 1.5675E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5675E+21 nbi_getprofiles ne*dvol sum (ions): 1.5675E+21 nbi_getprofiles ne*dvol sum (input): 1.5675E+21 nbi_getprofiles ne*dvol sum (ions): 1.5675E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5675E+21 nbi_getprofiles ne*dvol sum (ions): 1.5675E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 815 - 0 (killed) + 318 (dep) = 1133 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5677E+21 nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5677E+21 nbi_getprofiles ne*dvol sum (ions): 1.5677E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 302 (dep) = 1041 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5681E+21 nbi_getprofiles ne*dvol sum (ions): 1.5681E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5681E+21 nbi_getprofiles ne*dvol sum (ions): 1.5681E+21 nbi_getprofiles ne*dvol sum (input): 1.5681E+21 nbi_getprofiles ne*dvol sum (ions): 1.5681E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5681E+21 nbi_getprofiles ne*dvol sum (ions): 1.5681E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 308 (dep) = 1015 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 = 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 = 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 316 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5685E+21 nbi_getprofiles ne*dvol sum (ions): 1.5685E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 347 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 675 - 0 (killed) + 340 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. 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 = 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 318 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 329 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 180 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5704E+21 nbi_getprofiles ne*dvol sum (ions): 1.5704E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5704E+21 nbi_getprofiles ne*dvol sum (input): 1.5704E+21 nbi_getprofiles ne*dvol sum (ions): 1.5704E+21 nbi_getprofiles ne*dvol sum (ions): 1.5704E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5704E+21 nbi_getprofiles ne*dvol sum (ions): 1.5704E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 357 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 378 (dep) = 1116 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5706E+21 nbi_getprofiles ne*dvol sum (ions): 1.5706E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 372 (dep) = 1120 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... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5701E+21 nbi_getprofiles ne*dvol sum (ions): 1.5701E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5701E+21 nbi_getprofiles ne*dvol sum (ions): 1.5701E+21 nbi_getprofiles ne*dvol sum (input): 1.5701E+21 nbi_getprofiles ne*dvol sum (ions): 1.5701E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5701E+21 nbi_getprofiles ne*dvol sum (ions): 1.5701E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 336 (dep) = 1124 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. 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 = 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 323 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 300 (dep) = 1132 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5691E+21 nbi_getprofiles ne*dvol sum (ions): 1.5691E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 330 (dep) = 1028 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 = 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 325 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 649 - 0 (killed) + 351 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5692E+21 nbi_getprofiles ne*dvol sum (ions): 1.5692E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 377 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 347 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0142E+00 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5705E+21 nbi_getprofiles ne*dvol sum (ions): 1.5705E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5705E+21 nbi_getprofiles ne*dvol sum (ions): 1.5705E+21 nbi_getprofiles ne*dvol sum (input): 1.5705E+21 nbi_getprofiles ne*dvol sum (ions): 1.5705E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5705E+21 nbi_getprofiles ne*dvol sum (ions): 1.5705E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 360 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 208 never inside plasma. 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 = 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 329 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5711E+21 nbi_getprofiles ne*dvol sum (ions): 1.5711E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 370 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5717E+21 nbi_getprofiles ne*dvol sum (ions): 1.5717E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5717E+21 nbi_getprofiles ne*dvol sum (ions): 1.5717E+21 nbi_getprofiles ne*dvol sum (input): 1.5717E+21 nbi_getprofiles ne*dvol sum (ions): 1.5717E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5717E+21 nbi_getprofiles ne*dvol sum (ions): 1.5717E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 332 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5763E+21 nbi_getprofiles ne*dvol sum (ions): 1.5763E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5763E+21 nbi_getprofiles ne*dvol sum (ions): 1.5763E+21 nbi_getprofiles ne*dvol sum (input): 1.5763E+21 nbi_getprofiles ne*dvol sum (ions): 1.5763E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5763E+21 nbi_getprofiles ne*dvol sum (ions): 1.5763E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 354 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 331 (dep) = 1098 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 302 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5901E+21 nbi_getprofiles ne*dvol sum (ions): 1.5901E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5901E+21 nbi_getprofiles ne*dvol sum (ions): 1.5901E+21 nbi_getprofiles ne*dvol sum (input): 1.5901E+21 nbi_getprofiles ne*dvol sum (ions): 1.5901E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5901E+21 nbi_getprofiles ne*dvol sum (ions): 1.5901E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 635 - 0 (killed) + 365 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 631 - 0 (killed) + 396 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 336 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5929E+21 nbi_getprofiles ne*dvol sum (ions): 1.5929E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5929E+21 nbi_getprofiles ne*dvol sum (input): 1.5929E+21 nbi_getprofiles ne*dvol sum (ions): 1.5929E+21 nbi_getprofiles ne*dvol sum (ions): 1.5929E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5929E+21 nbi_getprofiles ne*dvol sum (ions): 1.5929E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 358 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 337 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 773 - 0 (killed) + 342 (dep) = 1115 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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 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 = 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 339 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5877E+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... nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 332 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 351 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 227 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 327 (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 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 = 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 342 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5912E+21 nbi_getprofiles ne*dvol sum (ions): 1.5912E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 354 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5939E+21 nbi_getprofiles ne*dvol sum (ions): 1.5939E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5939E+21 nbi_getprofiles ne*dvol sum (ions): 1.5939E+21 nbi_getprofiles ne*dvol sum (input): 1.5939E+21 nbi_getprofiles ne*dvol sum (ions): 1.5939E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5939E+21 nbi_getprofiles ne*dvol sum (ions): 1.5939E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 363 (dep) = 1058 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5965E+21 nbi_getprofiles ne*dvol sum (ions): 1.5965E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5965E+21 nbi_getprofiles ne*dvol sum (input): 1.5965E+21 nbi_getprofiles ne*dvol sum (ions): 1.5965E+21 nbi_getprofiles ne*dvol sum (ions): 1.5965E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5965E+21 nbi_getprofiles ne*dvol sum (ions): 1.5965E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 383 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5979E+21 nbi_getprofiles ne*dvol sum (ions): 1.5979E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 375 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5993E+21 nbi_getprofiles ne*dvol sum (ions): 1.5993E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5993E+21 nbi_getprofiles ne*dvol sum (ions): 1.5993E+21 nbi_getprofiles ne*dvol sum (input): 1.5993E+21 nbi_getprofiles ne*dvol sum (ions): 1.5993E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5993E+21 nbi_getprofiles ne*dvol sum (ions): 1.5993E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 403 (dep) = 1130 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5995E+21 nbi_getprofiles ne*dvol sum (ions): 1.5995E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5995E+21 nbi_getprofiles ne*dvol sum (ions): 1.5995E+21 nbi_getprofiles ne*dvol sum (input): 1.5995E+21 nbi_getprofiles ne*dvol sum (ions): 1.5995E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5995E+21 nbi_getprofiles ne*dvol sum (ions): 1.5995E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 335 (dep) = 1098 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 = 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 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5997E+21 nbi_getprofiles ne*dvol sum (ions): 1.5997E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5997E+21 nbi_getprofiles ne*dvol sum (ions): 1.5997E+21 nbi_getprofiles ne*dvol sum (input): 1.5997E+21 nbi_getprofiles ne*dvol sum (ions): 1.5997E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5997E+21 nbi_getprofiles ne*dvol sum (ions): 1.5997E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 349 (dep) = 1047 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5999E+21 nbi_getprofiles ne*dvol sum (ions): 1.5999E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5999E+21 nbi_getprofiles ne*dvol sum (ions): 1.5999E+21 nbi_getprofiles ne*dvol sum (input): 1.5999E+21 nbi_getprofiles ne*dvol sum (ions): 1.5999E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5999E+21 nbi_getprofiles ne*dvol sum (ions): 1.5999E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 659 - 0 (killed) + 402 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6001E+21 nbi_getprofiles ne*dvol sum (ions): 1.6001E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6001E+21 nbi_getprofiles ne*dvol sum (ions): 1.6001E+21 nbi_getprofiles ne*dvol sum (input): 1.6001E+21 nbi_getprofiles ne*dvol sum (ions): 1.6001E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6001E+21 nbi_getprofiles ne*dvol sum (ions): 1.6001E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 386 (dep) = 1119 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5986E+21 nbi_getprofiles ne*dvol sum (ions): 1.5986E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5986E+21 nbi_getprofiles ne*dvol sum (ions): 1.5986E+21 nbi_getprofiles ne*dvol sum (input): 1.5986E+21 nbi_getprofiles ne*dvol sum (ions): 1.5986E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5986E+21 nbi_getprofiles ne*dvol sum (ions): 1.5986E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 368 (dep) = 1126 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5971E+21 nbi_getprofiles ne*dvol sum (ions): 1.5971E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5971E+21 nbi_getprofiles ne*dvol sum (ions): 1.5971E+21 nbi_getprofiles ne*dvol sum (input): 1.5971E+21 nbi_getprofiles ne*dvol sum (ions): 1.5971E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5971E+21 nbi_getprofiles ne*dvol sum (ions): 1.5971E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 363 (dep) = 1103 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5956E+21 nbi_getprofiles ne*dvol sum (ions): 1.5956E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5956E+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... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 351 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 354 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5941E+21 nbi_getprofiles ne*dvol sum (ions): 1.5941E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5941E+21 nbi_getprofiles ne*dvol sum (ions): 1.5941E+21 nbi_getprofiles ne*dvol sum (input): 1.5941E+21 nbi_getprofiles ne*dvol sum (ions): 1.5941E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5941E+21 nbi_getprofiles ne*dvol sum (ions): 1.5941E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 343 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5928E+21 nbi_getprofiles ne*dvol sum (ions): 1.5928E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5928E+21 nbi_getprofiles ne*dvol sum (input): 1.5928E+21 nbi_getprofiles ne*dvol sum (ions): 1.5928E+21 nbi_getprofiles ne*dvol sum (ions): 1.5928E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5928E+21 nbi_getprofiles ne*dvol sum (ions): 1.5928E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 349 (dep) = 1068 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5915E+21 nbi_getprofiles ne*dvol sum (ions): 1.5915E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 720 - 0 (killed) + 343 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 365 (dep) = 1032 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... 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 = 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 358 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5894E+21 nbi_getprofiles ne*dvol sum (ions): 1.5894E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 368 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5884E+21 nbi_getprofiles ne*dvol sum (ions): 1.5884E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5884E+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... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 351 (dep) = 1023 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5873E+21 nbi_getprofiles ne*dvol sum (ions): 1.5873E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5873E+21 nbi_getprofiles ne*dvol sum (ions): 1.5873E+21 nbi_getprofiles ne*dvol sum (input): 1.5873E+21 nbi_getprofiles ne*dvol sum (ions): 1.5873E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5873E+21 nbi_getprofiles ne*dvol sum (ions): 1.5873E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 367 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5878E+21 nbi_getprofiles ne*dvol sum (ions): 1.5878E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5878E+21 nbi_getprofiles ne*dvol sum (ions): 1.5878E+21 nbi_getprofiles ne*dvol sum (input): 1.5878E+21 nbi_getprofiles ne*dvol sum (ions): 1.5878E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5878E+21 nbi_getprofiles ne*dvol sum (ions): 1.5878E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 395 (dep) = 1072 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5883E+21 nbi_getprofiles ne*dvol sum (ions): 1.5883E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5883E+21 nbi_getprofiles ne*dvol sum (ions): 1.5883E+21 nbi_getprofiles ne*dvol sum (input): 1.5883E+21 nbi_getprofiles ne*dvol sum (ions): 1.5883E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5883E+21 nbi_getprofiles ne*dvol sum (ions): 1.5883E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 369 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (ions): 1.5888E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5888E+21 nbi_getprofiles ne*dvol sum (ions): 1.5888E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 326 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 260 never inside plasma. 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 = 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 364 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 638 - 0 (killed) + 380 (dep) = 1018 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5923E+21 nbi_getprofiles ne*dvol sum (ions): 1.5923E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 634 - 0 (killed) + 396 (dep) = 1030 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5954E+21 nbi_getprofiles ne*dvol sum (ions): 1.5954E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5954E+21 nbi_getprofiles ne*dvol sum (ions): 1.5954E+21 nbi_getprofiles ne*dvol sum (input): 1.5954E+21 nbi_getprofiles ne*dvol sum (ions): 1.5954E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5954E+21 nbi_getprofiles ne*dvol sum (ions): 1.5954E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 665 - 0 (killed) + 428 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6010E+21 nbi_getprofiles ne*dvol sum (ions): 1.6010E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6010E+21 nbi_getprofiles ne*dvol sum (ions): 1.6010E+21 nbi_getprofiles ne*dvol sum (input): 1.6010E+21 nbi_getprofiles ne*dvol sum (ions): 1.6010E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6010E+21 nbi_getprofiles ne*dvol sum (ions): 1.6010E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 391 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6066E+21 nbi_getprofiles ne*dvol sum (ions): 1.6066E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6066E+21 nbi_getprofiles ne*dvol sum (input): 1.6066E+21 nbi_getprofiles ne*dvol sum (ions): 1.6066E+21 nbi_getprofiles ne*dvol sum (ions): 1.6066E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6066E+21 nbi_getprofiles ne*dvol sum (ions): 1.6066E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 387 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. 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 = 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 369 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6123E+21 nbi_getprofiles ne*dvol sum (ions): 1.6123E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6123E+21 nbi_getprofiles ne*dvol sum (ions): 1.6123E+21 nbi_getprofiles ne*dvol sum (input): 1.6123E+21 nbi_getprofiles ne*dvol sum (ions): 1.6123E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6123E+21 nbi_getprofiles ne*dvol sum (ions): 1.6123E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 382 (dep) = 1096 ptcls. depall exited 0 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... 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 = 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 370 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6179E+21 nbi_getprofiles ne*dvol sum (ions): 1.6179E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6179E+21 nbi_getprofiles ne*dvol sum (ions): 1.6179E+21 nbi_getprofiles ne*dvol sum (input): 1.6179E+21 nbi_getprofiles ne*dvol sum (ions): 1.6179E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6179E+21 nbi_getprofiles ne*dvol sum (ions): 1.6179E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 342 (dep) = 1061 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 = 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 371 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 661 - 0 (killed) + 384 (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 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 = 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 372 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 396 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6187E+21 nbi_getprofiles ne*dvol sum (ions): 1.6187E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6187E+21 nbi_getprofiles ne*dvol sum (ions): 1.6187E+21 nbi_getprofiles ne*dvol sum (input): 1.6187E+21 nbi_getprofiles ne*dvol sum (ions): 1.6187E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6187E+21 nbi_getprofiles ne*dvol sum (ions): 1.6187E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 385 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6190E+21 nbi_getprofiles ne*dvol sum (ions): 1.6190E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6190E+21 nbi_getprofiles ne*dvol sum (ions): 1.6190E+21 nbi_getprofiles ne*dvol sum (input): 1.6190E+21 nbi_getprofiles ne*dvol sum (ions): 1.6190E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6190E+21 nbi_getprofiles ne*dvol sum (ions): 1.6190E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 337 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6182E+21 nbi_getprofiles ne*dvol sum (ions): 1.6182E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 339 (dep) = 1035 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 = 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 376 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6175E+21 nbi_getprofiles ne*dvol sum (ions): 1.6175E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6175E+21 nbi_getprofiles ne*dvol sum (ions): 1.6175E+21 nbi_getprofiles ne*dvol sum (input): 1.6175E+21 nbi_getprofiles ne*dvol sum (ions): 1.6175E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6175E+21 nbi_getprofiles ne*dvol sum (ions): 1.6175E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 376 (dep) = 1061 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 = 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 377 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 643 - 0 (killed) + 399 (dep) = 1042 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6141E+21 nbi_getprofiles ne*dvol sum (ions): 1.6141E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6141E+21 nbi_getprofiles ne*dvol sum (ions): 1.6141E+21 nbi_getprofiles ne*dvol sum (input): 1.6141E+21 nbi_getprofiles ne*dvol sum (ions): 1.6141E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6141E+21 nbi_getprofiles ne*dvol sum (ions): 1.6141E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 398 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 376 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6107E+21 nbi_getprofiles ne*dvol sum (ions): 1.6107E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6107E+21 nbi_getprofiles ne*dvol sum (ions): 1.6107E+21 nbi_getprofiles ne*dvol sum (input): 1.6107E+21 nbi_getprofiles ne*dvol sum (ions): 1.6107E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6107E+21 nbi_getprofiles ne*dvol sum (ions): 1.6107E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 381 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 665 - 0 (killed) + 420 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. 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 = 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 382 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6178E+21 nbi_getprofiles ne*dvol sum (ions): 1.6178E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6178E+21 nbi_getprofiles ne*dvol sum (ions): 1.6178E+21 nbi_getprofiles ne*dvol sum (input): 1.6178E+21 nbi_getprofiles ne*dvol sum (ions): 1.6178E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6178E+21 nbi_getprofiles ne*dvol sum (ions): 1.6178E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 372 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6213E+21 nbi_getprofiles ne*dvol sum (ions): 1.6213E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 330 (dep) = 1089 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6248E+21 nbi_getprofiles ne*dvol sum (ions): 1.6248E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 356 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. 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 = 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 385 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 387 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 408 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 347 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 362 (dep) = 1034 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 384 (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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6282E+21 nbi_getprofiles ne*dvol sum (ions): 1.6282E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 375 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 406 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 392 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 386 (dep) = 1118 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6224E+21 nbi_getprofiles ne*dvol sum (ions): 1.6224E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6224E+21 nbi_getprofiles ne*dvol sum (ions): 1.6224E+21 nbi_getprofiles ne*dvol sum (input): 1.6224E+21 nbi_getprofiles ne*dvol sum (ions): 1.6224E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6224E+21 nbi_getprofiles ne*dvol sum (ions): 1.6224E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 363 (dep) = 1128 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 332 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 395 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6184E+21 nbi_getprofiles ne*dvol sum (ions): 1.6184E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 336 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 641 - 0 (killed) + 380 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6142E+21 nbi_getprofiles ne*dvol sum (ions): 1.6142E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6142E+21 nbi_getprofiles ne*dvol sum (ions): 1.6142E+21 nbi_getprofiles ne*dvol sum (input): 1.6142E+21 nbi_getprofiles ne*dvol sum (ions): 1.6142E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6142E+21 nbi_getprofiles ne*dvol sum (ions): 1.6142E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 specie #1 -> 640 - 0 (killed) + 400 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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 = 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 398 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6120E+21 nbi_getprofiles ne*dvol sum (ions): 1.6120E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6120E+21 nbi_getprofiles ne*dvol sum (ions): 1.6120E+21 nbi_getprofiles ne*dvol sum (input): 1.6120E+21 nbi_getprofiles ne*dvol sum (ions): 1.6120E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6120E+21 nbi_getprofiles ne*dvol sum (ions): 1.6120E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 388 (dep) = 1078 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 = 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 399 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6098E+21 nbi_getprofiles ne*dvol sum (ions): 1.6098E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6098E+21 nbi_getprofiles ne*dvol sum (input): 1.6098E+21 nbi_getprofiles ne*dvol sum (ions): 1.6098E+21 nbi_getprofiles ne*dvol sum (ions): 1.6098E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6098E+21 nbi_getprofiles ne*dvol sum (ions): 1.6098E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 358 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6076E+21 nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6076E+21 nbi_getprofiles ne*dvol sum (ions): 1.6076E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 373 (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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6110E+21 nbi_getprofiles ne*dvol sum (ions): 1.6110E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6110E+21 nbi_getprofiles ne*dvol sum (ions): 1.6110E+21 nbi_getprofiles ne*dvol sum (input): 1.6110E+21 nbi_getprofiles ne*dvol sum (ions): 1.6110E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6110E+21 nbi_getprofiles ne*dvol sum (ions): 1.6110E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 390 (dep) = 1091 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 = 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 402 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6144E+21 nbi_getprofiles ne*dvol sum (ions): 1.6144E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6144E+21 nbi_getprofiles ne*dvol sum (ions): 1.6144E+21 nbi_getprofiles ne*dvol sum (input): 1.6144E+21 nbi_getprofiles ne*dvol sum (ions): 1.6144E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6144E+21 nbi_getprofiles ne*dvol sum (ions): 1.6144E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 356 (dep) = 1102 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6177E+21 nbi_getprofiles ne*dvol sum (ions): 1.6177E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6177E+21 nbi_getprofiles ne*dvol sum (ions): 1.6177E+21 nbi_getprofiles ne*dvol sum (input): 1.6177E+21 nbi_getprofiles ne*dvol sum (ions): 1.6177E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6177E+21 nbi_getprofiles ne*dvol sum (ions): 1.6177E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 329 (dep) = 1065 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... 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 = 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 404 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 362 (dep) = 1017 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6239E+21 nbi_getprofiles ne*dvol sum (ions): 1.6239E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6239E+21 nbi_getprofiles ne*dvol sum (input): 1.6239E+21 nbi_getprofiles ne*dvol sum (ions): 1.6239E+21 nbi_getprofiles ne*dvol sum (ions): 1.6239E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6239E+21 nbi_getprofiles ne*dvol sum (ions): 1.6239E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 631 - 0 (killed) + 381 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.015466E+08 1.009531E+08 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6268E+21 nbi_getprofiles ne*dvol sum (ions): 1.6268E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 661 - 0 (killed) + 412 (dep) = 1073 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6293E+21 nbi_getprofiles ne*dvol sum (ions): 1.6293E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6293E+21 nbi_getprofiles ne*dvol sum (ions): 1.6293E+21 nbi_getprofiles ne*dvol sum (input): 1.6293E+21 nbi_getprofiles ne*dvol sum (ions): 1.6293E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+21 nbi_getprofiles ne*dvol sum (ions): 1.6293E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 372 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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... nbi_getprofiles ne*dvol sum (input): 1.6318E+21 nbi_getprofiles ne*dvol sum (ions): 1.6318E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 365 (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 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 = 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 409 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 401 (dep) = 1093 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 = 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 410 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+21 nbi_getprofiles ne*dvol sum (ions): 1.6369E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 368 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6368E+21 nbi_getprofiles ne*dvol sum (ions): 1.6368E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6368E+21 nbi_getprofiles ne*dvol sum (ions): 1.6368E+21 nbi_getprofiles ne*dvol sum (input): 1.6368E+21 nbi_getprofiles ne*dvol sum (ions): 1.6368E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6368E+21 nbi_getprofiles ne*dvol sum (ions): 1.6368E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 370 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6366E+21 nbi_getprofiles ne*dvol sum (ions): 1.6366E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6366E+21 nbi_getprofiles ne*dvol sum (ions): 1.6366E+21 nbi_getprofiles ne*dvol sum (input): 1.6366E+21 nbi_getprofiles ne*dvol sum (ions): 1.6366E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+21 nbi_getprofiles ne*dvol sum (ions): 1.6366E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 369 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6365E+21 nbi_getprofiles ne*dvol sum (ions): 1.6365E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6365E+21 nbi_getprofiles ne*dvol sum (ions): 1.6365E+21 nbi_getprofiles ne*dvol sum (input): 1.6365E+21 nbi_getprofiles ne*dvol sum (ions): 1.6365E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6365E+21 nbi_getprofiles ne*dvol sum (ions): 1.6365E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 367 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 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 = 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 414 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6364E+21 nbi_getprofiles ne*dvol sum (ions): 1.6364E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6364E+21 nbi_getprofiles ne*dvol sum (input): 1.6364E+21 nbi_getprofiles ne*dvol sum (ions): 1.6364E+21 nbi_getprofiles ne*dvol sum (ions): 1.6364E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6364E+21 nbi_getprofiles ne*dvol sum (ions): 1.6364E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 640 - 0 (killed) + 377 (dep) = 1017 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 52 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6354E+21 nbi_getprofiles ne*dvol sum (ions): 1.6354E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6354E+21 nbi_getprofiles ne*dvol sum (input): 1.6354E+21 nbi_getprofiles ne*dvol sum (ions): 1.6354E+21 nbi_getprofiles ne*dvol sum (ions): 1.6354E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6354E+21 nbi_getprofiles ne*dvol sum (ions): 1.6354E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 621 - 0 (killed) + 385 (dep) = 1006 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 = 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 416 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6344E+21 nbi_getprofiles ne*dvol sum (ions): 1.6344E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 379 (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 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 = 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 417 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 604 - 0 (killed) + 404 (dep) = 1008 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6308E+21 nbi_getprofiles ne*dvol sum (ions): 1.6308E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6308E+21 nbi_getprofiles ne*dvol sum (ions): 1.6308E+21 nbi_getprofiles ne*dvol sum (input): 1.6308E+21 nbi_getprofiles ne*dvol sum (ions): 1.6308E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6308E+21 nbi_getprofiles ne*dvol sum (ions): 1.6308E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 396 (dep) = 1058 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 = 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 419 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6289E+21 nbi_getprofiles ne*dvol sum (ions): 1.6289E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6289E+21 nbi_getprofiles ne*dvol sum (ions): 1.6289E+21 nbi_getprofiles ne*dvol sum (input): 1.6289E+21 nbi_getprofiles ne*dvol sum (ions): 1.6289E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+21 nbi_getprofiles ne*dvol sum (ions): 1.6289E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 639 - 0 (killed) + 409 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 412 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6258E+21 nbi_getprofiles ne*dvol sum (ions): 1.6258E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6258E+21 nbi_getprofiles ne*dvol sum (ions): 1.6258E+21 nbi_getprofiles ne*dvol sum (input): 1.6258E+21 nbi_getprofiles ne*dvol sum (ions): 1.6258E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6258E+21 nbi_getprofiles ne*dvol sum (ions): 1.6258E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 395 (dep) = 1111 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 383 (dep) = 1121 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6232E+21 nbi_getprofiles ne*dvol sum (ions): 1.6232E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6232E+21 nbi_getprofiles ne*dvol sum (ions): 1.6232E+21 nbi_getprofiles ne*dvol sum (input): 1.6232E+21 nbi_getprofiles ne*dvol sum (ions): 1.6232E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6232E+21 nbi_getprofiles ne*dvol sum (ions): 1.6232E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 369 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 344 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 340 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6290E+21 nbi_getprofiles ne*dvol sum (ions): 1.6290E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6290E+21 nbi_getprofiles ne*dvol sum (ions): 1.6290E+21 nbi_getprofiles ne*dvol sum (input): 1.6290E+21 nbi_getprofiles ne*dvol sum (ions): 1.6290E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6290E+21 nbi_getprofiles ne*dvol sum (ions): 1.6290E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 354 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 427 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6373E+21 nbi_getprofiles ne*dvol sum (ions): 1.6373E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6373E+21 nbi_getprofiles ne*dvol sum (ions): 1.6373E+21 nbi_getprofiles ne*dvol sum (input): 1.6373E+21 nbi_getprofiles ne*dvol sum (ions): 1.6373E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6373E+21 nbi_getprofiles ne*dvol sum (ions): 1.6373E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_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) + 306 (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... 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+21 nbi_getprofiles ne*dvol sum (ions): 1.6457E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 614 - 0 (killed) + 386 (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... 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 = 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 429 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6541E+21 nbi_getprofiles ne*dvol sum (ions): 1.6541E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6541E+21 nbi_getprofiles ne*dvol sum (ions): 1.6541E+21 nbi_getprofiles ne*dvol sum (input): 1.6541E+21 nbi_getprofiles ne*dvol sum (ions): 1.6541E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+21 nbi_getprofiles ne*dvol sum (ions): 1.6541E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 613 - 0 (killed) + 432 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 430 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6625E+21 nbi_getprofiles ne*dvol sum (ions): 1.6625E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6625E+21 nbi_getprofiles ne*dvol sum (ions): 1.6625E+21 nbi_getprofiles ne*dvol sum (input): 1.6625E+21 nbi_getprofiles ne*dvol sum (ions): 1.6625E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6625E+21 nbi_getprofiles ne*dvol sum (ions): 1.6625E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 416 (dep) = 1126 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6627E+21 nbi_getprofiles ne*dvol sum (ions): 1.6627E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6627E+21 nbi_getprofiles ne*dvol sum (ions): 1.6627E+21 nbi_getprofiles ne*dvol sum (input): 1.6627E+21 nbi_getprofiles ne*dvol sum (ions): 1.6627E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6627E+21 nbi_getprofiles ne*dvol sum (ions): 1.6627E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 392 (dep) = 1131 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6629E+21 nbi_getprofiles ne*dvol sum (ions): 1.6629E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6629E+21 nbi_getprofiles ne*dvol sum (ions): 1.6629E+21 nbi_getprofiles ne*dvol sum (input): 1.6629E+21 nbi_getprofiles ne*dvol sum (ions): 1.6629E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6629E+21 nbi_getprofiles ne*dvol sum (ions): 1.6629E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_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) + 394 (dep) = 1118 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 = 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 433 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6630E+21 nbi_getprofiles ne*dvol sum (ions): 1.6630E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6630E+21 nbi_getprofiles ne*dvol sum (ions): 1.6630E+21 nbi_getprofiles ne*dvol sum (input): 1.6630E+21 nbi_getprofiles ne*dvol sum (ions): 1.6630E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6630E+21 nbi_getprofiles ne*dvol sum (ions): 1.6630E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 367 (dep) = 1127 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 53 never inside plasma. %orball: in processor 0: orbit # iorb= 244 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 361 (dep) = 1075 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 656 - 0 (killed) + 375 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 436 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 373 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.611E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.611E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 614 - 0 (killed) + 393 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6633E+21 nbi_getprofiles ne*dvol sum (ions): 1.6633E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.567E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.568E+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: 201927Z54_fi/201927Z54_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 642 - 0 (killed) + 393 (dep) = 1035 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Sep 18 18:44:46 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z54 D3D tr_finish_mpi.pl 201927Z54 D3D ---------------> starting: plotcon 201927Z54 2025/09/18:18:44:46 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z54 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 201927Z54MF.PLN size = 576M [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 : Thu Sep 18 18:45:14 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: 108792 avg & max steps: 5.8196E-03 1.8133E-02 #decreasing steps: 194236 avg & max steps: 3.2596E-03 6.3511E-03 #zero steps: 268972 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 211183 avg & max steps: 1.0388E-01 2.7760E+00 #decreasing steps: 980522 avg & max steps: 2.2374E-02 1.1920E+00 #zero steps: 524735 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/201927Z54 /local/tr_agarofal/transp_compute/D3D/201927Z54/201927Z54.CDF /local/tr_agarofal/transp_compute/D3D/201927Z54/201927Z54PH.CDF %targz_pseq: no directory: 201927Z54_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z54 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/18:18:45:16 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Sep 18 18:45:16 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 2019272654 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272654") 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 201927Z54 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z54_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Sep 18 18:49:34 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 201927Z54CC.TMP mv 201927Z54CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z54CC.TMP tar 201927Z54.CDF mv 201927Z54.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z54.CDF tar 201927Z54_D3D.REQUEST mv 201927Z54_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z54_D3D.REQUEST tar 201927Z54ex.for mv 201927Z54ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z54ex.for tar 201927Z54_nubeam_init.dat mv 201927Z54_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z54_nubeam_init.dat tar 201927Z54PH.CDF mv 201927Z54PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z54PH.CDF tar 201927Z54TR.DAT mv 201927Z54TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z54TR.DAT tar 201927Z54TR.INF mv 201927Z54TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z54TR.INF %finishup: retaining 201927Z54tr.log tar 201927Z54TR.MSG mv 201927Z54TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z54TR.MSG tar 201927Z54.yml mv 201927Z54.yml /u/tr_agarofal/transp/result/D3D.20/201927Z54.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z54.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z54.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z54.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Sep 18 18:49:47 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======