==>runtrx start: date: Thu Oct 2 22:27:14 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Thu Oct 2 22:27:14 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z55 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Oct 2 22:27:14 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z55ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z55ex.o **** uplink 201927Z55tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_sshi/transp_compute/D3D/201927Z55/201927Z55ex.o' is up to date. csh -f /local/tr_sshi/transp_compute/D3D/201927Z55/201927Z55tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Oct 2 22:31:22 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_sshi shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_sshi/transp_compute/D3D/201927Z55 201927Z55 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z55 %shell_server_exec: dir0 = /local/tr_sshi/transp_compute/D3D/201927Z55 %shell_server_exec: dirN = /local/tr_sshi/transp_compute/D3D/201927Z55 %shell_server_exec: testfile = 201927Z55_7339_test.dat %shell_server_exec: parallel file system, only one node mccune001.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune001/tr_sshi/transp_compute/D3D/201927Z55/201927Z55TR.EXE 201927Z55 ... %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 Oct 2 22:31:23 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 file201927Z55TR.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): 2.3250E+00 4.8200E+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 - 1621681281 1621681281 %tabort_update: no namelist TABORT requests after t= 2.52500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5350E+00 seconds: 4.3098E-02 GFRAM0: bdy curvature ratio OK at t= 2.5250E+00 seconds: 4.3098E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; 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 = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-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: 0.799624957938648 (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= 2.42500E+00 CPU TIME= 1.39651E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779219 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.427250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.428812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779219 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.430766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.433207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.436259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.440073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.444842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.597733015779220 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.450802E+00 % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9330E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8290E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.45080E+00 CPU TIME= 1.26443E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604506055706508 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.458253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604506055955380 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.467566E+00 % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6940E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8530E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.46757E+00 CPU TIME= 1.26372E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604615012581503 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.477466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604615012581504 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.487366E+00 % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7340E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.525000 ; TG2= 2.535000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7040E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.48737E+00 CPU TIME= 1.27022E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604616515573342 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.497266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604616515573343 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.507166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.604616515573343 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.517066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.3430E-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): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.52500E+00 CPU TIME= 1.68029E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6995315 %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 = 5.128611110194470E-003 %check_save_state: izleft hours = 79.9225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z55RS.DAT %wrstf: open201927Z55RS.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= 2.5250000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.916E+03 MB. --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1 Hash code: 19029113 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.95223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.95223E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.53000E+00 CPU TIME= 1.67920E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.405833333199553E-003 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 2 Hash code: 1511203 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.53500E+00 CPU TIME= 1.67809E-01 SECONDS. DT= 2.39555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.169138888826637E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 4 Hash code: 116914297 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.24710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.24710E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 6 TA= 2.54000E+00 CPU TIME= 1.66944E-01 SECONDS. DT= 3.25556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.491222222193755E-002 %check_save_state: izleft hours = 79.9127777777778 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 6 Hash code: 28599565 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.54500E+00 CPU TIME= 1.66322E-01 SECONDS. DT= 2.18054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.804472222238473E-002 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 8 Hash code: 42329305 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.21927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.21927E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 11 TA= 2.55000E+00 CPU TIME= 1.68507E-01 SECONDS. DT= 1.17218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.128250000032494E-002 %check_save_state: izleft hours = 79.9063888888889 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 11 Hash code: 76890684 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 2.55500E+00 CPU TIME= 1.65484E-01 SECONDS. DT= 1.30812E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.436583333246745E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 23 Hash code: 117914407 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.07290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.07290E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 2.56000E+00 CPU TIME= 1.70971E-01 SECONDS. DT= 6.42349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.759611111059712E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 44 Hash code: 48411543 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 49 TA= 2.56500E+00 CPU TIME= 1.69946E-01 SECONDS. DT= 1.62057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.070166666611840E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 49 Hash code: 85682580 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.02182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.02182E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 52 TA= 2.57000E+00 CPU TIME= 2.17029E-01 SECONDS. DT= 1.69215E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.390277777725714E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 52 Hash code: 17457327 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 55 TA= 2.57500E+00 CPU TIME= 1.71960E-01 SECONDS. DT= 1.49082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.702277777756535E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 55 Hash code: 86871095 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9350E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.11911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.11911E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 2.58000E+00 CPU TIME= 1.69699E-01 SECONDS. DT= 2.05708E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.034611111046615E-002 %check_save_state: izleft hours = 79.8872222222222 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 58 Hash code: 21841867 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 61 TA= 2.58500E+00 CPU TIME= 1.69434E-01 SECONDS. DT= 4.64467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.343388888810296E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 61 Hash code: 90345867 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.20807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.20807E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.59000E+00 CPU TIME= 1.69473E-01 SECONDS. DT= 1.48513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.662944444407913E-002 %check_save_state: izleft hours = 79.8808333333333 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 67 Hash code: 84236854 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 70 TA= 2.59500E+00 CPU TIME= 1.66147E-01 SECONDS. DT= 2.07308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.974638888870686E-002 %check_save_state: izleft hours = 79.8777777777778 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 70 Hash code: 45326901 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9820E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.17478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.17478E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 73 TA= 2.60000E+00 CPU TIME= 1.64424E-01 SECONDS. DT= 4.19462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.292694444369772E-002 %check_save_state: izleft hours = 79.8747222222222 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 73 Hash code: 91520118 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 80 TA= 2.60500E+00 CPU TIME= 1.66284E-01 SECONDS. DT= 3.46704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.599972222171345E-002 %check_save_state: izleft hours = 79.8716666666667 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 80 Hash code: 21800744 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.92195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.92195E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 87 TA= 2.61000E+00 CPU TIME= 1.66019E-01 SECONDS. DT= 1.37067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.916444444483204E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 87 Hash code: 56938080 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7540E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 90 TA= 2.61500E+00 CPU TIME= 1.65150E-01 SECONDS. DT= 2.39500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.222861111064049E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 90 Hash code: 15411483 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.84303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.84303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 2.62000E+00 CPU TIME= 1.58904E-01 SECONDS. DT= 3.25626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.538138888845424E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 92 Hash code: 22998205 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7220E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 94 TA= 2.62500E+00 CPU TIME= 1.69702E-01 SECONDS. DT= 2.17968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.859416666611651E-002 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 94 Hash code: 70156064 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.80142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.80142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 97 TA= 2.63000E+00 CPU TIME= 1.68013E-01 SECONDS. DT= 1.19647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.174111111135062E-002 %check_save_state: izleft hours = 79.8558333333333 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 97 Hash code: 32828039 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3320E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 108 TA= 2.63500E+00 CPU TIME= 2.33409E-01 SECONDS. DT= 1.27676E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.482583333330695E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 108 Hash code: 21912875 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3710E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.75148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.75148E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 112 TA= 2.64000E+00 CPU TIME= 1.65135E-01 SECONDS. DT= 1.65463E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.804388888871472E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 112 Hash code: 51681128 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 122 TA= 2.64500E+00 CPU TIME= 1.64165E-01 SECONDS. DT= 9.13332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.117027777780095E-002 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 122 Hash code: 64469613 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.72049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.72049E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 2.65000E+00 CPU TIME= 1.65184E-01 SECONDS. DT= 1.89740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.434305555556421E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 126 Hash code: 59985605 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 129 TA= 2.65500E+00 CPU TIME= 1.60984E-01 SECONDS. DT= 9.13553E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.742222222235796E-002 %check_save_state: izleft hours = 79.8402777777778 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 129 Hash code: 37175966 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.80457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.80457E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 133 TA= 2.66000E+00 CPU TIME= 1.61873E-01 SECONDS. DT= 1.89635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.059777777702038E-002 %check_save_state: izleft hours = 79.8369444444444 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 133 Hash code: 11958010 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 136 TA= 2.66500E+00 CPU TIME= 1.62401E-01 SECONDS. DT= 9.16524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.365555555541505E-002 %check_save_state: izleft hours = 79.8338888888889 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 136 Hash code: 77886568 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.89239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.89239E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 140 TA= 2.67000E+00 CPU TIME= 1.62155E-01 SECONDS. DT= 1.88219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.681333333355724E-002 %check_save_state: izleft hours = 79.8308333333333 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 140 Hash code: 53835273 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 143 TA= 2.67500E+00 CPU TIME= 1.59550E-01 SECONDS. DT= 9.56337E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.983694444463254E-002 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 143 Hash code: 63321448 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.87718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.87718E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 147 TA= 2.68000E+00 CPU TIME= 1.59600E-01 SECONDS. DT= 1.69245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103139166666551 %check_save_state: izleft hours = 79.8244444444444 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 147 Hash code: 77119410 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 150 TA= 2.68500E+00 CPU TIME= 1.59560E-01 SECONDS. DT= 1.48997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106196111111331 %check_save_state: izleft hours = 79.8213888888889 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 150 Hash code: 110085303 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.91219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.91219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 153 TA= 2.69000E+00 CPU TIME= 1.62550E-01 SECONDS. DT= 2.05946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109316944443890 %check_save_state: izleft hours = 79.8183333333333 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 153 Hash code: 16053025 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 4.000000046744390E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 2.69500E+00 CPU TIME= 1.61140E-01 SECONDS. DT= 4.57782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112438333332648 %check_save_state: izleft hours = 79.8150000000000 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 156 Hash code: 12683877 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.88493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.88493E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 162 TA= 2.70000E+00 CPU TIME= 1.69420E-01 SECONDS. DT= 1.55371E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115718611111333 %check_save_state: izleft hours = 79.8119444444444 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 162 Hash code: 32262864 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 165 TA= 2.70500E+00 CPU TIME= 1.72130E-01 SECONDS. DT= 1.88019E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118773333332683 %check_save_state: izleft hours = 79.8088888888889 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 165 Hash code: 122147763 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.91764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.91764E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 168 TA= 2.71000E+00 CPU TIME= 2.02772E-01 SECONDS. DT= 9.61970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121953611110257 %check_save_state: izleft hours = 79.8055555555556 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 168 Hash code: 59152628 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746945465D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 172 TA= 2.71500E+00 CPU TIME= 1.71774E-01 SECONDS. DT= 1.66561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.125086666666903 %check_save_state: izleft hours = 79.8025000000000 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 172 Hash code: 38178295 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746920467D+04 %MFRCHK - LABEL "RMS12", # 1= 7.55376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.92605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.70955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.64218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.72766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.72766E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 175 TA= 2.72000E+00 CPU TIME= 1.64649E-01 SECONDS. DT= 1.56546E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.128449999999702 %check_save_state: izleft hours = 79.7991666666667 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 175 Hash code: 109782805 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 2.6089746895468D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 178 TA= 2.72500E+00 CPU TIME= 1.64812E-01 SECONDS. DT= 1.84713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131755555554719 %check_save_state: izleft hours = 79.7958333333333 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 178 Hash code: 50262967 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.3109E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 2.6087125618969D+04 %MFRCHK - LABEL "RMS12", # 1= 7.61284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.91225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.02480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.68043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.01415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.29794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.76553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.32172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.57054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.29431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.62904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.51218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.49264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.49264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 181 TA= 2.73000E+00 CPU TIME= 1.65088E-01 SECONDS. DT= 1.05493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135145555555027 %check_save_state: izleft hours = 79.7925000000000 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 181 Hash code: 97671642 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.3121E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3121E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 2.6084504342470D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 185 TA= 2.73500E+00 CPU TIME= 1.66802E-01 SECONDS. DT= 1.22258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.138418333332538 %check_save_state: izleft hours = 79.7891666666667 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 185 Hash code: 85791638 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.3135E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 2.6081883065971D+04 %MFRCHK - LABEL "RMS12", # 1= 7.76218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.92206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.74678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.60681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.50744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.72553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.32038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.33310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.58345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.59885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.37998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.60894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.18357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.96925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.51099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.51099E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 189 TA= 2.74000E+00 CPU TIME= 1.65336E-01 SECONDS. DT= 4.23626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141734999999244 %check_save_state: izleft hours = 79.7858333333333 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 189 Hash code: 97360525 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.3149E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 2.6079261789472D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 196 TA= 2.74500E+00 CPU TIME= 1.64843E-01 SECONDS. DT= 2.88110E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144976388889063 %check_save_state: izleft hours = 79.7825000000000 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 196 Hash code: 13964656 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.3165E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 2.6076640512973D+04 %MFRCHK - LABEL "RMS12", # 1= 7.90916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.93171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.50479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.53436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.52623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.44148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.32356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.36771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.62672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.46428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.58916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.86015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.95538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.44798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.44798E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 204 TA= 2.75000E+00 CPU TIME= 1.63515E-01 SECONDS. DT= 8.21474E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148298055554733 %check_save_state: izleft hours = 79.7791666666667 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 204 Hash code: 58992559 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.3182E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 2.6074019236474D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 209 TA= 2.75500E+00 CPU TIME= 1.60105E-01 SECONDS. DT= 3.29608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151530277777510 %check_save_state: izleft hours = 79.7761111111111 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 209 Hash code: 60782571 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.3200E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7360E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 2.6071397959974D+04 %MFRCHK - LABEL "RMS12", # 1= 8.05086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.94102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.34316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.46450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.54435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.16760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.32662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.40108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.23147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.49755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.65359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.54557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.57009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.54833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.26388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 2.76000E+00 CPU TIME= 1.61935E-01 SECONDS. DT= 3.95773E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154897222222189 %check_save_state: izleft hours = 79.7727777777778 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 217 Hash code: 119551758 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.3219E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 2.6068776683475D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 233 TA= 2.76500E+00 CPU TIME= 1.57723E-01 SECONDS. DT= 8.23619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158124444444638 %check_save_state: izleft hours = 79.7694444444444 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 233 Hash code: 19011541 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.3240E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5310E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 2.6066155406976D+04 %MFRCHK - LABEL "RMS12", # 1= 8.18990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.95015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -5.56637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.39597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.56212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.89890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.32963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.43382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.06195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.67996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.62532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.55138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.92888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.23794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23794E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 2.77000E+00 CPU TIME= 1.60571E-01 SECONDS. DT= 3.14151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161425555555525 %check_save_state: izleft hours = 79.7661111111111 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 238 Hash code: 45533548 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.3261E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6390E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 2.6063534130477D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 246 TA= 2.77500E+00 CPU TIME= 1.57743E-01 SECONDS. DT= 3.30810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164633333332858 %check_save_state: izleft hours = 79.7630555555556 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 246 Hash code: 4908279 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.3284E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 2.6060912853978D+04 %MFRCHK - LABEL "RMS12", # 1= 8.33543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.95971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.99777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.58073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.61762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.33278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.88450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.61178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.53180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.91515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.04851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04851E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 254 TA= 2.78000E+00 CPU TIME= 1.58963E-01 SECONDS. DT= 1.69278E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167929444444781 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 254 Hash code: 70451326 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.3308E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6058291577479D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 274 TA= 2.78500E+00 CPU TIME= 1.59690E-01 SECONDS. DT= 4.61644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.171136944444697 %check_save_state: izleft hours = 79.7563888888889 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 274 Hash code: 16905947 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.3333E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.6055670300980D+04 %MFRCHK - LABEL "RMS12", # 1= 8.47778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.96906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 5.16920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.25405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.59893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.34251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.33585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.66892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.73455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.79046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.51264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.90171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.71653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.71653E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 280 TA= 2.79000E+00 CPU TIME= 1.60186E-01 SECONDS. DT= 1.51409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174444999999196 %check_save_state: izleft hours = 79.7530555555556 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 280 Hash code: 104494879 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.3359E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 2.6053049024480D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 283 TA= 2.79500E+00 CPU TIME= 1.67922E-01 SECONDS. DT= 1.99161E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177654166666343 %check_save_state: izleft hours = 79.7500000000000 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 283 Hash code: 1481557 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.3387E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 2.6050427747981D+04 %MFRCHK - LABEL "RMS12", # 1= 8.61256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.97791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.22518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.18761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.61616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.08202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.33877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.53336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.54660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.72302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.76011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.86777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.49450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.88899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.49120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.49120E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 286 TA= 2.80000E+00 CPU TIME= 1.67827E-01 SECONDS. DT= 6.48593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180951944444132 %check_save_state: izleft hours = 79.7466666666667 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 286 Hash code: 123050060 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.3415E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 2.6047806471482D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 291 TA= 2.80500E+00 CPU TIME= 1.65927E-01 SECONDS. DT= 1.57557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.184156388888368 %check_save_state: izleft hours = 79.7433333333333 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 291 Hash code: 3780604 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.3445E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 291 GFRAME TG2 MOMENTS CHECKSUM: 2.6045185194983D+04 %MFRCHK - LABEL "RMS12", # 1= 8.76210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.98773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.50620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.63528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.79302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.34200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.56857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.78305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.78846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.95355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.47438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.87488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.41629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.41629E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 294 TA= 2.81000E+00 CPU TIME= 1.68233E-01 SECONDS. DT= 1.81871E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187448055554796 %check_save_state: izleft hours = 79.7402777777778 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 294 Hash code: 79683128 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.3476E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 2.6042563918484D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 297 TA= 2.81500E+00 CPU TIME= 1.65219E-01 SECONDS. DT= 1.13488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190649722222133 %check_save_state: izleft hours = 79.7369444444444 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 297 Hash code: 42419979 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.3509E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 2.6039942641985D+04 %MFRCHK - LABEL "RMS12", # 1= 8.89468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.99644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.33372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.04854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.65223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.53678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.34486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.20263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.83627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.81360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.02960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.45654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.86237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.49460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.49460E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 301 TA= 2.82000E+00 CPU TIME= 1.65721E-01 SECONDS. DT= 8.41608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193985000000339 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 301 Hash code: 106441887 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.3542E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7580E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 301 GFRAME TG2 MOMENTS CHECKSUM: 2.6037321365486D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 306 TA= 2.82500E+00 CPU TIME= 1.69281E-01 SECONDS. DT= 1.84506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197189166665794 %check_save_state: izleft hours = 79.7302777777778 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 306 Hash code: 100738885 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.3577E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7530E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 306 GFRAME TG2 MOMENTS CHECKSUM: 2.6034700088986D+04 %MFRCHK - LABEL "RMS12", # 1= 9.04301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.00618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.59547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.97542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.67119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.25012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.34807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.63472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.94496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.89581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.84173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.11469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.43657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.36515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.84837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.23873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.23873E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.83000E+00 CPU TIME= 1.64993E-01 SECONDS. DT= 2.99130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200479722222553 %check_save_state: izleft hours = 79.7272222222222 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 316 Hash code: 64955306 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.3612E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3612E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 2.6032078812487D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 324 TA= 2.83500E+00 CPU TIME= 1.56354E-01 SECONDS. DT= 6.13838E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203730277778050 %check_save_state: izleft hours = 79.7238888888889 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 324 Hash code: 13665353 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.3650E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 2.6029457535988D+04 %MFRCHK - LABEL "RMS12", # 1= 9.18857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.01574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.85235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.90367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.68980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.96880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.35122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.91236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.86933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.19818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.41699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.71367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.83463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.19531E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2.84000E+00 CPU TIME= 1.72380E-01 SECONDS. DT= 1.82605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207057222221465 %check_save_state: izleft hours = 79.7205555555555 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 329 Hash code: 10708777 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.3688E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-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= 2.840000 TO TG2= 2.845000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 2.6026836259489D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 2.84500E+00 CPU TIME= 2.37067E-01 SECONDS. DT= 1.11423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210318333332452 %check_save_state: izleft hours = 79.7172222222222 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 332 Hash code: 59712420 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.3727E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 2.6024214982990D+04 %MFRCHK - LABEL "RMS12", # 1= 9.32003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.02438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.08435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.83886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.70661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.71472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.35406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.69996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.97973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.00701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.89426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.27359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.39929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.13173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.82223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.11567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.11567E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 336 TA= 2.85000E+00 CPU TIME= 1.69324E-01 SECONDS. DT= 9.39988E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213690277777459 %check_save_state: izleft hours = 79.7138888888889 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 336 Hash code: 20811188 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.3768E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 2.6021593706491D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 340 TA= 2.85500E+00 CPU TIME= 1.65828E-01 SECONDS. DT= 1.77037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216924999999719 %check_save_state: izleft hours = 79.7105555555556 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 340 Hash code: 82838368 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.3810E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 2.6018972429992D+04 %MFRCHK - LABEL "RMS12", # 1= 9.45843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.03347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.32857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.77064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.72430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.07795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.44725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.35705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.99796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.06257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.92050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.35298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.38067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.46643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.80917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.61252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.61252E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 343 TA= 2.86000E+00 CPU TIME= 1.60247E-01 SECONDS. DT= 1.27083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220246666666753 %check_save_state: izleft hours = 79.7072222222222 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 343 Hash code: 89948141 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.3838E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 2.6016351153492D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 347 TA= 2.86500E+00 CPU TIME= 1.60855E-01 SECONDS. DT= 1.93680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223683055555739 %check_save_state: izleft hours = 79.7038888888889 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 347 Hash code: 1667565 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.3855E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4410E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3855E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 2.6013729876993D+04 %MFRCHK - LABEL "RMS11", # 1= 6.45186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 9.61500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.04375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.60488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.69345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.74432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.07537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.19269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.36043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.88723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.95019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.44279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.35960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -3.03720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.79439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.95144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.95144E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 357 TA= 2.87000E+00 CPU TIME= 1.58552E-01 SECONDS. DT= 3.26392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226987777777140 %check_save_state: izleft hours = 79.7005555555556 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 357 Hash code: 91099859 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.3874E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 2.6011108600494D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 384 TA= 2.87500E+00 CPU TIME= 1.60091E-01 SECONDS. DT= 8.66613E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230207777777196 %check_save_state: izleft hours = 79.6975000000000 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 384 Hash code: 55874988 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.3894E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 2.6008487323995D+04 %MFRCHK - LABEL "RMS11", # 1= -7.12420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 9.75714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.05309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.85573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.62338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.76249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.07303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.22641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.36351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.80290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.80590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.18247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.97715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.34047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.88289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.78097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.94470E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 389 TA= 2.88000E+00 CPU TIME= 1.61896E-01 SECONDS. DT= 4.28973E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233511944443762 %check_save_state: izleft hours = 79.6941666666667 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 389 Hash code: 9937738 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.3916E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 2.6005866047496D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 415 TA= 2.88500E+00 CPU TIME= 1.65707E-01 SECONDS. DT= 5.94044E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236721111110910 %check_save_state: izleft hours = 79.6908333333333 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 415 Hash code: 9733794 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.3939E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 2.6003244770997D+04 %MFRCHK - LABEL "RMS12", # 1= 9.89758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.06231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.10355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.55416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.78044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.07072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.28382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.36654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.83597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.34770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.23885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.32157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.81789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.76772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.46651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.46651E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 421 TA= 2.89000E+00 CPU TIME= 1.65542E-01 SECONDS. DT= 1.55832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240024166666444 %check_save_state: izleft hours = 79.6875000000000 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 421 Hash code: 56664864 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.3963E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 421 GFRAME TG2 MOMENTS CHECKSUM: 2.6000623494498D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 431 TA= 2.89500E+00 CPU TIME= 1.66319E-01 SECONDS. DT= 1.22395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243249999999080 %check_save_state: izleft hours = 79.6844444444444 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 431 Hash code: 62810603 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.3988E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 2.5998002217998D+04 %MFRCHK - LABEL "RMC13", # 2= -9.07146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.34918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.48554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.79824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.06843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.35848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.36955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 6.04135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.29472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.03017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.68473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.30284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.49271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.75459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.21080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.21080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 435 TA= 2.90000E+00 CPU TIME= 1.66083E-01 SECONDS. DT= 4.17093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.246546111111002 %check_save_state: izleft hours = 79.6811111111111 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 435 Hash code: 41417239 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.4015E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7390E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 2.5995380941499D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 442 TA= 2.90500E+00 CPU TIME= 1.65702E-01 SECONDS. DT= 3.80042E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249759444444862 %check_save_state: izleft hours = 79.6777777777778 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 442 Hash code: 97030531 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.4043E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 2.5992759665000D+04 %MFRCHK - LABEL "RMC13", # 2= -9.08110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.60841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.41313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.81702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.06601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.06697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.37273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.14689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.35368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.05803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.76899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.26037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.74072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.44899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.44899E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 449 TA= 2.91000E+00 CPU TIME= 1.65315E-01 SECONDS. DT= 9.01488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253065555554713 %check_save_state: izleft hours = 79.6744444444444 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 449 Hash code: 14310970 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.4073E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 2.5990138388501D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 453 TA= 2.91500E+00 CPU TIME= 1.65726E-01 SECONDS. DT= 1.95385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256256944443976 %check_save_state: izleft hours = 79.6713888888889 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 453 Hash code: 67948841 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.4104E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 2.5987517112002D+04 %MFRCHK - LABEL "RMC13", # 2= -9.08988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.84413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.34728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.83409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.06381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.52127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.37561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.09446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.40730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.08336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.26510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.43875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.72812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.09307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09307E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 456 TA= 2.92000E+00 CPU TIME= 1.68199E-01 SECONDS. DT= 7.54809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259572499999649 %check_save_state: izleft hours = 79.6680555555556 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 456 Hash code: 47073395 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.4136E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 456 GFRAME TG2 MOMENTS CHECKSUM: 2.5984895835503D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 2.92500E+00 CPU TIME= 1.65746E-01 SECONDS. DT= 8.10066E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262789166666607 %check_save_state: izleft hours = 79.6647222222222 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 461 Hash code: 49503781 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.4170E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 2.5982274559004D+04 %MFRCHK - LABEL "RMC13", # 2= -9.09947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.10188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.27528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.85277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.06140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.54167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.37877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.96919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.13059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.46593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.11105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.76014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.71433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.68076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.68076E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 466 TA= 2.93000E+00 CPU TIME= 1.66318E-01 SECONDS. DT= 4.11830E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266073055555808 %check_save_state: izleft hours = 79.6613888888889 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 466 Hash code: 67186086 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.4205E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 2.5979653282504D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 473 TA= 2.93500E+00 CPU TIME= 1.65596E-01 SECONDS. DT= 4.54116E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269450555555977 %check_save_state: izleft hours = 79.6580555555555 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 473 Hash code: 113207493 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.4241E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 473 GFRAME TG2 MOMENTS CHECKSUM: 2.5977032006005D+04 %MFRCHK - LABEL "RMC13", # 2= -9.10911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.36102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.20290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.87154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.57289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.38194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.17228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.52488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.13890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.22568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.08326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.70047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.69289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.69289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 479 TA= 2.94000E+00 CPU TIME= 1.68478E-01 SECONDS. DT= 1.59132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272763611110804 %check_save_state: izleft hours = 79.6547222222222 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 479 Hash code: 20940172 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.4279E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 2.5974410729506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 482 TA= 2.94500E+00 CPU TIME= 1.66199E-01 SECONDS. DT= 1.77440E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275968611111239 %check_save_state: izleft hours = 79.6516666666667 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 482 Hash code: 6965858 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.4318E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 2.5971789453007D+04 %MFRCHK - LABEL "RMC13", # 2= -9.11751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.58661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.13988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.88788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.34119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.38471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.03387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.07913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.57619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.16314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.20848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.36455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.68841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.18264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.18264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 485 TA= 2.95000E+00 CPU TIME= 1.68000E-01 SECONDS. DT= 1.25949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279281944444847 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 485 Hash code: 102444335 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.4358E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 485 GFRAME TG2 MOMENTS CHECKSUM: 2.5969168176508D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 489 TA= 2.95500E+00 CPU TIME= 1.68911E-01 SECONDS. DT= 2.47727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282509444444713 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 489 Hash code: 120992589 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.4400E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 2.5966546900009D+04 %MFRCHK - LABEL "RMC13", # 2= -9.12771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.86063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.06334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.90773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.32578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.38806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.07044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.23416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.63852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.19258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.70624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.67376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.92649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.92649E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 498 TA= 2.96000E+00 CPU TIME= 1.68683E-01 SECONDS. DT= 1.05802E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285828611110901 %check_save_state: izleft hours = 79.6416666666667 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 498 Hash code: 9971139 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.4444E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 2.5963925623510D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 510 TA= 2.96500E+00 CPU TIME= 1.66244E-01 SECONDS. DT= 6.20533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289083611110527 %check_save_state: izleft hours = 79.6386111111111 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 510 Hash code: 33881872 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.4488E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 2.5961304347010D+04 %MFRCHK - LABEL "RMC13", # 2= -9.13713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.11362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.99267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.92606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.60284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.39116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.10420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.69607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.21977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.38865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.02169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.66023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.69717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.69717E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 515 TA= 2.97000E+00 CPU TIME= 1.60366E-01 SECONDS. DT= 1.77780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292405833332396 %check_save_state: izleft hours = 79.6352777777778 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 515 Hash code: 82457204 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.4534E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 2.5958683070511D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 518 TA= 2.97500E+00 CPU TIME= 1.70248E-01 SECONDS. DT= 1.24995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295867499999076 %check_save_state: izleft hours = 79.6316666666667 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 518 Hash code: 83261536 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.4582E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6500E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 518 GFRAME TG2 MOMENTS CHECKSUM: 2.5956061794012D+04 %MFRCHK - LABEL "RMC13", # 2= -9.14624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.35860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.92423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.94381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.87114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.39416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.13689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.57822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.75179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.24609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.28649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.64712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.55682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.55682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 2.98000E+00 CPU TIME= 1.56337E-01 SECONDS. DT= 2.93224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299314166666136 %check_save_state: izleft hours = 79.6283333333333 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 522 Hash code: 19426993 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.4630E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 2.5953440517513D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 530 TA= 2.98500E+00 CPU TIME= 1.71290E-01 SECONDS. DT= 7.25112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302687222222175 %check_save_state: izleft hours = 79.6250000000000 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 530 Hash code: 19919034 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.4681E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 2.5950819241014D+04 %MFRCHK - LABEL "RMC13", # 2= -9.15580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.61535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.85251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.96241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.15233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.39731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.17115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.81019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.27368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.17943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.64732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.63339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.25783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.25783E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 535 TA= 2.99000E+00 CPU TIME= 1.69303E-01 SECONDS. DT= 1.02409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306132777778203 %check_save_state: izleft hours = 79.6213888888889 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 535 Hash code: 95268084 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.4732E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 2.5948197964515D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 539 TA= 2.99500E+00 CPU TIME= 1.69225E-01 SECONDS. DT= 1.36955E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309432499999275 %check_save_state: izleft hours = 79.6180555555556 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 539 Hash code: 57270627 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.4745E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4745E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 2.5947694646449D+04 %MFRCHK - LABEL "RMC13", # 2= -9.16788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.74238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.82442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.97635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.32124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.40216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.19784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.88742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.29150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.10416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.85651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.62304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.90099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.90099E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 542 TA= 3.00000E+00 CPU TIME= 1.69725E-01 SECONDS. DT= 2.39814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312928333333275 %check_save_state: izleft hours = 79.6147222222222 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 542 Hash code: 21359533 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.4758E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 542 GFRAME TG2 MOMENTS CHECKSUM: 2.5947191328383D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 3.00500E+00 CPU TIME= 1.67652E-01 SECONDS. DT= 3.25233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316158055555206 %check_save_state: izleft hours = 79.6113888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 544 Hash code: 52628556 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.4730E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 2.5948805968750D+04 %MFRCHK - LABEL "RMC13", # 2= -9.18545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.62175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.88031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.27848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.41058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.21095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.29104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.08759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.85848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.77816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.77816E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 546 TA= 3.01000E+00 CPU TIME= 1.68361E-01 SECONDS. DT= 2.18459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319497222221344 %check_save_state: izleft hours = 79.6080555555556 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 546 Hash code: 100682701 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.4704E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 2.5950420609117D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 3.01500E+00 CPU TIME= 1.67979E-01 SECONDS. DT= 1.05852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322773333333316 %check_save_state: izleft hours = 79.6047222222222 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 549 Hash code: 14371991 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.4677E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 2.5952035249484D+04 %MFRCHK - LABEL "RMC13", # 2= -9.20576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.37728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.97818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.12989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.42078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.21727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.14271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.28144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.10038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.75684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70877E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 561 TA= 3.02000E+00 CPU TIME= 1.71647E-01 SECONDS. DT= 6.17869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326107777777906 %check_save_state: izleft hours = 79.6013888888889 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 561 Hash code: 119040064 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.4650E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.5953649889851D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 566 TA= 3.02500E+00 CPU TIME= 2.09726E-01 SECONDS. DT= 1.79700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329373888889222 %check_save_state: izleft hours = 79.5980555555556 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 566 Hash code: 26045694 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.4624E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 566 GFRAME TG2 MOMENTS CHECKSUM: 2.5955264530218D+04 %MFRCHK - LABEL "RMC13", # 2= -9.22413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.15620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.06668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.99552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.43000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.22298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.86558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.27276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.11193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.66492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.50687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.50687E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 3.03000E+00 CPU TIME= 1.62889E-01 SECONDS. DT= 1.19595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332805833332714 %check_save_state: izleft hours = 79.5947222222222 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 569 Hash code: 49015114 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.4598E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8860E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4598E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 2.5956879170585D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 573 TA= 3.03500E+00 CPU TIME= 1.62643E-01 SECONDS. DT= 5.50566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336074999999710 %check_save_state: izleft hours = 79.5913888888889 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 573 Hash code: 100477815 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.4572E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 2.5958493810952D+04 %MFRCHK - LABEL "RMC13", # 2= -9.24541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.90012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.16921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.83987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.44069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.22960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.41153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.26270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.12533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.55845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.65296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.65296E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 579 TA= 3.04000E+00 CPU TIME= 1.65205E-01 SECONDS. DT= 6.01855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339457777777625 %check_save_state: izleft hours = 79.5880555555556 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 579 Hash code: 118769775 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.4547E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 2.5960108451319D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 585 TA= 3.04500E+00 CPU TIME= 1.62739E-01 SECONDS. DT= 7.56984E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342778888888461 %check_save_state: izleft hours = 79.5847222222222 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 585 Hash code: 29187960 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.4522E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 585 GFRAME TG2 MOMENTS CHECKSUM: 2.5961723091686D+04 %MFRCHK - LABEL "RMC13", # 2= -9.26670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.64388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.27179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.68413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.45138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.23623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.25264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.13872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.45191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.46910E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 598 TA= 3.05000E+00 CPU TIME= 1.63499E-01 SECONDS. DT= 1.12071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346158611110695 %check_save_state: izleft hours = 79.5813888888889 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 598 Hash code: 27310054 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.4497E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 2.5963337732053D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 3.05500E+00 CPU TIME= 1.65088E-01 SECONDS. DT= 9.09125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349434722221304 %check_save_state: izleft hours = 79.5780555555556 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 602 Hash code: 1111297 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.4472E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4180E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 2.5964952372421D+04 %MFRCHK - LABEL "RMC13", # 2= -9.28701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.39941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.36966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.53554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.46158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.24255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.69361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.24304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.15150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.35026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.48598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.48598E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 606 TA= 3.06000E+00 CPU TIME= 1.60484E-01 SECONDS. DT= 1.91745E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.352913333333618 %check_save_state: izleft hours = 79.5747222222222 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 606 Hash code: 1417708 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.4447E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 2.5966567012788D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 609 TA= 3.06500E+00 CPU TIME= 1.59986E-01 SECONDS. DT= 8.57163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356153888888457 %check_save_state: izleft hours = 79.5713888888889 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 609 Hash code: 58984632 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.4423E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 2.5968181653155D+04 %MFRCHK - LABEL "RMC13", # 2= -9.30720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.15636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.46696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.98932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.38781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.47172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.24883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.83054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.23350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.16421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.24921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.71700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.71700E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 3.07000E+00 CPU TIME= 1.59832E-01 SECONDS. DT= 7.24021E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359447777776950 %check_save_state: izleft hours = 79.5680555555556 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 614 Hash code: 31413048 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.4399E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 2.5969796293522D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 3.07500E+00 CPU TIME= 1.57808E-01 SECONDS. DT= 2.70787E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.362671666666301 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 628 Hash code: 46662346 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.4375E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 2.5971410933889D+04 %MFRCHK - LABEL "RMC13", # 2= -9.32702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.91776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.56248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.24279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.48167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.25500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.96495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.22413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.17669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.15001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.46012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.46012E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 3.08000E+00 CPU TIME= 1.57529E-01 SECONDS. DT= 3.72708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365978888888549 %check_save_state: izleft hours = 79.5616666666667 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 646 Hash code: 26320818 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.4352E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 2.5973025574256D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 653 TA= 3.08500E+00 CPU TIME= 1.59664E-01 SECONDS. DT= 1.00469E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.369174722221942 %check_save_state: izleft hours = 79.5583333333333 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 653 Hash code: 60717574 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.4329E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4329E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 2.5974640214623D+04 %MFRCHK - LABEL "RMC13", # 2= -9.34794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.66601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.66327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.79996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.49218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.26151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.10678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.21425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.18985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.04533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.84264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.84264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 657 TA= 3.09000E+00 CPU TIME= 1.60415E-01 SECONDS. DT= 1.46201E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.372490555555032 %check_save_state: izleft hours = 79.5550000000000 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 657 Hash code: 106790958 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.4305E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6990E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 657 GFRAME TG2 MOMENTS CHECKSUM: 2.5976254854990D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 3.09500E+00 CPU TIME= 1.61951E-01 SECONDS. DT= 2.13809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375705555554759 %check_save_state: izleft hours = 79.5519444444444 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 660 Hash code: 81029306 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.4283E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6940E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 2.5977869495357D+04 %MFRCHK - LABEL "RMC13", # 2= -9.36787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.42617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.75929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.75659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.50218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.26771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.20483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.20239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.94561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.28050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.28050E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 3.10000E+00 CPU TIME= 1.60226E-01 SECONDS. DT= 2.36608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.379025277777146 %check_save_state: izleft hours = 79.5486111111111 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 663 Hash code: 63972608 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.4260E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 2.5979484135724D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 672 TA= 3.10500E+00 CPU TIME= 1.59559E-01 SECONDS. DT= 3.81569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382244722222367 %check_save_state: izleft hours = 79.5452777777778 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 672 Hash code: 108187210 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.4238E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6840E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 2.5981098776091D+04 %MFRCHK - LABEL "RMC13", # 2= -9.38857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.17707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.85901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.67295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.51258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.27415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.38224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.19505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.21542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.84204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.52153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.52153E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 3.11000E+00 CPU TIME= 1.59821E-01 SECONDS. DT= 8.79997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385557777777194 %check_save_state: izleft hours = 79.5419444444444 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 679 Hash code: 94307517 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.4216E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4410E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.5982713416458D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 3.11500E+00 CPU TIME= 1.61938E-01 SECONDS. DT= 2.05626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.388753055555753 %check_save_state: izleft hours = 79.5388888888889 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 683 Hash code: 83205934 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.4194E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 2.5984328056825D+04 %MFRCHK - LABEL "RMC13", # 2= -9.40812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.94173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.95322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.64916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.52240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.28024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.18581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.22772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.74420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.36807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.36807E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 3.12000E+00 CPU TIME= 1.61683E-01 SECONDS. DT= 4.66762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392032499999459 %check_save_state: izleft hours = 79.5355555555556 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 686 Hash code: 1018966 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.4172E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4172E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 2.5985942697193D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 3.12500E+00 CPU TIME= 1.61966E-01 SECONDS. DT= 1.46159E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.395248333332802 %check_save_state: izleft hours = 79.5322222222222 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 692 Hash code: 56876837 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.4151E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 2.5987557337560D+04 %MFRCHK - LABEL "RMC13", # 2= -9.42919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.68814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.05475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.54594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.53298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.28680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.17585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.24098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.63876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.39210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.39210E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 695 TA= 3.13000E+00 CPU TIME= 1.62475E-01 SECONDS. DT= 2.13928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398549722222469 %check_save_state: izleft hours = 79.5291666666667 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 695 Hash code: 50836702 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.4130E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 2.5989171977927D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 698 TA= 3.13500E+00 CPU TIME= 1.60218E-01 SECONDS. DT= 2.33266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401774166666655 %check_save_state: izleft hours = 79.5258333333333 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 698 Hash code: 72896024 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.4109E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 698 GFRAME TG2 MOMENTS CHECKSUM: 2.5990786618294D+04 %MFRCHK - LABEL "RMC13", # 2= -9.44875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.45275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.52195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.54280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.62433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.16661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.25329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.38250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.38250E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 3.14000E+00 CPU TIME= 1.60537E-01 SECONDS. DT= 4.64463E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.405095277777491 %check_save_state: izleft hours = 79.5225000000000 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 707 Hash code: 75604417 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.4089E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 2.5992401258661D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 713 TA= 3.14500E+00 CPU TIME= 1.51519E-01 SECONDS. DT= 1.48517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408333333332848 %check_save_state: izleft hours = 79.5191666666667 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 713 Hash code: 18212326 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.4068E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.5994015899028D+04 %MFRCHK - LABEL "RMC13", # 2= -9.46981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.19920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.25049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.99932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.41892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.55337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.60171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.15665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.26655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.43547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.58608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.58608E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 3.15000E+00 CPU TIME= 1.53742E-01 SECONDS. DT= 2.07295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411652222221619 %check_save_state: izleft hours = 79.5158333333333 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 716 Hash code: 41353095 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.4048E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4048E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.5995630539395D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 3.15500E+00 CPU TIME= 1.62072E-01 SECONDS. DT= 4.19834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415001388888413 %check_save_state: izleft hours = 79.5125000000000 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 719 Hash code: 31559918 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.4028E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 2.5997245179762D+04 %MFRCHK - LABEL "RMC13", # 2= -9.48957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.96141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.34569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.43452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.56330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.58049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.14732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.27898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.33660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.41146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.41146E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 726 TA= 3.16000E+00 CPU TIME= 1.65298E-01 SECONDS. DT= 3.41472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418424999999843 %check_save_state: izleft hours = 79.5091666666667 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 726 Hash code: 22552103 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.4009E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 2.5998859820129D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 733 TA= 3.16500E+00 CPU TIME= 1.65317E-01 SECONDS. DT= 1.44430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421710000000076 %check_save_state: izleft hours = 79.5058333333333 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 733 Hash code: 11705513 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.3989E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.6000474460496D+04 %MFRCHK - LABEL "RMC13", # 2= -9.51043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.71026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.44623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.48375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.57377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.31208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.13745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.29211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.23218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.60031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.75752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.75752E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 736 TA= 3.17000E+00 CPU TIME= 1.64810E-01 SECONDS. DT= 2.18792E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425141111111316 %check_save_state: izleft hours = 79.5025000000000 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 736 Hash code: 76072624 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.3970E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4430E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 2.6002089100863D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 739 TA= 3.17500E+00 CPU TIME= 1.67240E-01 SECONDS. DT= 9.64788E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428436111110841 %check_save_state: izleft hours = 79.4991666666667 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 739 Hash code: 111557649 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.3951E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 2.6003703741230D+04 %MFRCHK - LABEL "RMC13", # 2= -9.53075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.46580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.54410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.77160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.58397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.31840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.12786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.30489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.13054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.33700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.33700E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 3.18000E+00 CPU TIME= 1.65417E-01 SECONDS. DT= 1.11659E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.431822222221854 %check_save_state: izleft hours = 79.4958333333333 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 751 Hash code: 37045450 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.3933E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 2.6005318381597D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 755 TA= 3.18500E+00 CPU TIME= 1.69944E-01 SECONDS. DT= 9.28761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435019999999895 %check_save_state: izleft hours = 79.4925000000000 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 755 Hash code: 20920620 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.3914E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3560E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 755 GFRAME TG2 MOMENTS CHECKSUM: 2.6006933021965D+04 %MFRCHK - LABEL "RMC13", # 2= -9.55106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.22133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.64197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.83510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.59417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.32472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.51444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.11826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.31768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.02889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.23972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.23972E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 3.19000E+00 CPU TIME= 1.63396E-01 SECONDS. DT= 1.82388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438338611111249 %check_save_state: izleft hours = 79.4891666666667 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 759 Hash code: 9217638 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.3896E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 2.6008547662332D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 762 TA= 3.19500E+00 CPU TIME= 1.99195E-01 SECONDS. DT= 1.12035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.441623333332700 %check_save_state: izleft hours = 79.4858333333333 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 762 Hash code: 17969191 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.3878E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 2.6010162302699D+04 %MFRCHK - LABEL "RMC13", # 2= -9.56989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.59797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.73271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.82112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.60363E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.33058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.10936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.32953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.93465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.25314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.25314E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 766 TA= 3.20000E+00 CPU TIME= 1.99709E-01 SECONDS. DT= 9.10834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444981111110337 %check_save_state: izleft hours = 79.4825000000000 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 766 Hash code: 58083538 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.3861E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1210E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 2.6011776943066D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 770 TA= 3.20500E+00 CPU TIME= 1.71620E-01 SECONDS. DT= 1.90931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448247222221653 %check_save_state: izleft hours = 79.4794444444444 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 770 Hash code: 7026028 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9210E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 2.6013391583433D+04 %MFRCHK - LABEL "RMC13", # 2= -9.59025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.47959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.83082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.88724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.61385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.33692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.47235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.38180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.09973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.34234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.83276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.82384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.82384E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 773 TA= 3.21000E+00 CPU TIME= 1.69002E-01 SECONDS. DT= 8.80072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451631388888018 %check_save_state: izleft hours = 79.4758333333333 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 773 Hash code: 65900456 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.3826E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 773 GFRAME TG2 MOMENTS CHECKSUM: 2.6015006223800D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 777 TA= 3.21500E+00 CPU TIME= 1.67972E-01 SECONDS. DT= 2.05591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454911388889286 %check_save_state: izleft hours = 79.4727777777778 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 777 Hash code: 51619872 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.3809E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 2.6016620864167D+04 %MFRCHK - LABEL "RMC13", # 2= -9.61123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.29670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.93192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -5.98583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.62439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.34345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.44981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.08982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.35554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.72776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.81701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.81701E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 3.22000E+00 CPU TIME= 1.67764E-01 SECONDS. DT= 4.67758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458323611110245 %check_save_state: izleft hours = 79.4691666666667 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 780 Hash code: 42541135 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.3793E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0950E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 2.6018235504534D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 786 TA= 3.22500E+00 CPU TIME= 1.63246E-01 SECONDS. DT= 1.45137E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461609444444093 %check_save_state: izleft hours = 79.4661111111111 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 786 Hash code: 101915337 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.3769E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 2.6019850144901D+04 %MFRCHK - LABEL "RMC13", # 2= -9.63230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.10444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.03345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.00932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.08913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.35000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.07986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.36881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.62232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.35642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.35642E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 789 TA= 3.23000E+00 CPU TIME= 1.62895E-01 SECONDS. DT= 2.16802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.464979444444452 %check_save_state: izleft hours = 79.4625000000000 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 789 Hash code: 86390335 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.3737E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 2.6021464785268D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 3.23500E+00 CPU TIME= 1.62829E-01 SECONDS. DT= 1.52451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468377777778187 %check_save_state: izleft hours = 79.4591666666667 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 792 Hash code: 52545164 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.3705E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 2.6023079425635D+04 %MFRCHK - LABEL "RMC13", # 2= -9.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= 2.30504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.13132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.15264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.64517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.35633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.07026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.38159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.52067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.01265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.01265E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 802 TA= 3.24000E+00 CPU TIME= 1.69850E-01 SECONDS. DT= 1.33301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471794166665859 %check_save_state: izleft hours = 79.4558333333333 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 802 Hash code: 17045036 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.3673E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 2.6024694066002D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 805 TA= 3.24500E+00 CPU TIME= 1.67623E-01 SECONDS. DT= 2.50091E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475068333333184 %check_save_state: izleft hours = 79.4525000000000 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 805 Hash code: 50353014 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.3642E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 2.6026308706369D+04 %MFRCHK - LABEL "RMC13", # 2= -9.67293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.12192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.22919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.28764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.65537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.36265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.47033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.06066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.39437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.41903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.59105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.85979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.85979E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 3.25000E+00 CPU TIME= 1.69909E-01 SECONDS. DT= 3.12387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478440277778191 %check_save_state: izleft hours = 79.4491666666667 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 807 Hash code: 60085296 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.3611E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 2.6027923346737D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 3.25500E+00 CPU TIME= 1.67601E-01 SECONDS. DT= 2.34517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481739999999263 %check_save_state: izleft hours = 79.4458333333333 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 809 Hash code: 72048464 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.3580E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 2.6029537987104D+04 %MFRCHK - LABEL "RMC13", # 2= -9.69324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.23511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.32706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.43623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.66557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.36897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.36174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.49208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.05106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.40715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.31738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.84691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.84691E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 3.26000E+00 CPU TIME= 1.70290E-01 SECONDS. DT= 3.31854E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.485104444444460 %check_save_state: izleft hours = 79.4425000000000 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 811 Hash code: 118463400 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.3549E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 2.6031152627471D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 813 TA= 3.26500E+00 CPU TIME= 1.67610E-01 SECONDS. DT= 2.10182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488379166666618 %check_save_state: izleft hours = 79.4391666666667 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 813 Hash code: 4541194 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.3519E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 2.6032767267838D+04 %MFRCHK - LABEL "RMC13", # 2= -9.71300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.29105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.42228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.58079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.67549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.37512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.34051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.51324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.04173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.41959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.21849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.01831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.01831E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 816 TA= 3.27000E+00 CPU TIME= 1.69916E-01 SECONDS. DT= 3.38620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.491765555555048 %check_save_state: izleft hours = 79.4358333333333 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 816 Hash code: 116822507 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.3489E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 816 GFRAME TG2 MOMENTS CHECKSUM: 2.6034381908205D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 3.27500E+00 CPU TIME= 1.63557E-01 SECONDS. DT= 1.48444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495028055555849 %check_save_state: izleft hours = 79.4325000000000 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 823 Hash code: 74534525 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.3459E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 2.6035996548572D+04 %MFRCHK - LABEL "RMC13", # 2= -9.73386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.46148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.52280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.73340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.68597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.38161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.31811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.53558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.03187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.17634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.09232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.17328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.17328E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 826 TA= 3.28000E+00 CPU TIME= 1.63226E-01 SECONDS. DT= 2.07501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498364166666306 %check_save_state: izleft hours = 79.4291666666667 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 826 Hash code: 64887019 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.3429E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6190E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 2.6037611188939D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829 TA= 3.28500E+00 CPU TIME= 1.64212E-01 SECONDS. DT= 4.14047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501604999999927 %check_save_state: izleft hours = 79.4261111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 829 Hash code: 35645559 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.3400E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 2.6039225829306D+04 %MFRCHK - LABEL "RMC13", # 2= -9.75349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.21508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.61736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.87696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.69582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.38772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.29703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.02259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.17860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.55529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.74216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.74216E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 836 TA= 3.29000E+00 CPU TIME= 1.64588E-01 SECONDS. DT= 4.22917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.504919166665786 %check_save_state: izleft hours = 79.4227777777778 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 836 Hash code: 76083881 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.3370E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 836 GFRAME TG2 MOMENTS CHECKSUM: 2.6040840469673D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.29500E+00 CPU TIME= 1.59301E-01 SECONDS. DT= 2.98086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508148611110300 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 843 Hash code: 77134364 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.3341E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.6042455110040D+04 %MFRCHK - LABEL "RMC13", # 2= -9.77346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.71358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.02305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.70585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.39393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.27558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.57798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.01315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.00883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.90302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.90302E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 3.30000E+00 CPU TIME= 1.60690E-01 SECONDS. DT= 6.33510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.511452777776867 %check_save_state: izleft hours = 79.4161111111111 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 851 Hash code: 123131230 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.3313E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3313E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 2.6044069750407D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 3.30500E+00 CPU TIME= 1.56683E-01 SECONDS. DT= 1.68427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.514678611110867 %check_save_state: izleft hours = 79.4130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z55RS.DAT %wrstf: open201927Z55RS.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= 3.3050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.978E+03 MB. --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 856 Hash code: 102810531 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.3284E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 2.6045684390774D+04 %MFRCHK - LABEL "RMC13", # 2= -9.79480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.71229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.81641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.01931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.17917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.71657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.40057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.42483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.53259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.53259E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 3.31000E+00 CPU TIME= 1.65057E-01 SECONDS. DT= 1.51299E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518151111110456 %check_save_state: izleft hours = 79.4094444444444 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 859 Hash code: 67214725 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.3256E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4400E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 2.6047299031141D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 862 TA= 3.31500E+00 CPU TIME= 1.65814E-01 SECONDS. DT= 1.99472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521401944444733 %check_save_state: izleft hours = 79.4061111111111 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 862 Hash code: 69544595 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.3228E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 862 GFRAME TG2 MOMENTS CHECKSUM: 2.6048913671509D+04 %MFRCHK - LABEL "RMC13", # 2= -9.81407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.94424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.90927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.02050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.32015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.72624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.40657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.23196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.99396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.89745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.72937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.72937E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 865 TA= 3.32000E+00 CPU TIME= 1.63095E-01 SECONDS. DT= 6.39840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524756111110491 %check_save_state: izleft hours = 79.4027777777778 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 865 Hash code: 81219286 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.3200E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 2.6050528311876D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 870 TA= 3.32500E+00 CPU TIME= 1.63368E-01 SECONDS. DT= 1.63865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528098888888508 %check_save_state: izleft hours = 79.3994444444444 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 870 Hash code: 33133116 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.3053E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 2.6048721345678D+04 %MFRCHK - LABEL "RMC13", # 2= -9.57467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.18614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.80156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.87472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.96729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.37474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.54375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.27072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.48252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.91972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.83344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.61051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.53792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.43008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.40187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.40187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 873 TA= 3.33000E+00 CPU TIME= 1.65708E-01 SECONDS. DT= 1.64129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531483055554872 %check_save_state: izleft hours = 79.3961111111111 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 873 Hash code: 32045469 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.2956E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3310E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 2.6046914379479D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 3.33500E+00 CPU TIME= 1.57834E-01 SECONDS. DT= 1.63389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534874722222412 %check_save_state: izleft hours = 79.3927777777778 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 876 Hash code: 72697186 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.2910E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 2.6045107396966D+04 %MFRCHK - LABEL "RMS11", # 1= 6.88954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.07349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.40045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.47823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.58180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.95723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.32013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.16753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.09191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.49224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.76321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.45782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.30037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.12548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.42421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.42421E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 879 TA= 3.34000E+00 CPU TIME= 1.58032E-01 SECONDS. DT= 1.65470E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538205833332540 %check_save_state: izleft hours = 79.3894444444445 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 879 Hash code: 70947896 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.2915E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7100E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 2.6043300414452D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 882 TA= 3.34500E+00 CPU TIME= 1.57525E-01 SECONDS. DT= 1.59617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541465277777661 %check_save_state: izleft hours = 79.3861111111111 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 882 Hash code: 19064760 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.2867E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 2.6041160830689D+04 %MFRCHK - LABEL "RMC13", # 2= -8.70565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.53734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.24010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.36543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.95549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.28351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.88325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.81793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.90778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.08175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.89632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.13018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.13018E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 885 TA= 3.35000E+00 CPU TIME= 1.59324E-01 SECONDS. DT= 1.76079E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544821388888067 %check_save_state: izleft hours = 79.3827777777778 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 885 Hash code: 29964858 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.2798E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5150E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 2.6039021246927D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 888 TA= 3.35500E+00 CPU TIME= 1.59268E-01 SECONDS. DT= 1.29779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548056388889108 %check_save_state: izleft hours = 79.3794444444444 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 888 Hash code: 50266306 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.2812E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 2.6036549074603D+04 %MFRCHK - LABEL "RMC13", # 2= -8.60433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.51990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.17227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.30211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.28275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.78293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.70016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.56225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 3.00965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.22311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.81905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.25921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.89571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.54585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.54585E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 892 TA= 3.36000E+00 CPU TIME= 1.65460E-01 SECONDS. DT= 6.52200E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551407777777968 %check_save_state: izleft hours = 79.3761111111111 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 892 Hash code: 110940614 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.2827E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 2.6034076902279D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 906 TA= 3.36500E+00 CPU TIME= 1.59980E-01 SECONDS. DT= 6.44377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.554656111111399 %check_save_state: izleft hours = 79.3730555555556 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 906 Hash code: 62299512 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.2841E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 2.6031604729955D+04 %MFRCHK - LABEL "RMC13", # 2= -8.63668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.42405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.18982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.31549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.30016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.77447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.68680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.22916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.95396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.77930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.21282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.72685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.98852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.98852E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 3.37000E+00 CPU TIME= 1.58758E-01 SECONDS. DT= 1.60595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557976944444817 %check_save_state: izleft hours = 79.3697222222222 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 911 Hash code: 76200232 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.2856E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 911 GFRAME TG2 MOMENTS CHECKSUM: 2.6029132557631D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 914 TA= 3.37500E+00 CPU TIME= 1.68557E-01 SECONDS. DT= 1.73326E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.561263611110917 %check_save_state: izleft hours = 79.3663888888889 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 914 Hash code: 17851195 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.2871E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 2.6026660385307D+04 %MFRCHK - LABEL "RMC13", # 2= -8.66886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.32870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.20728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.32879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.31748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.76605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.32992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.89856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.24447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.73975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.16667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.55887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.30833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.30833E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 917 TA= 3.38000E+00 CPU TIME= 1.64773E-01 SECONDS. DT= 1.37520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564812222222372 %check_save_state: izleft hours = 79.3627777777778 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 917 Hash code: 15085453 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.2886E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 2.6024188212984D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 920 TA= 3.38500E+00 CPU TIME= 1.64101E-01 SECONDS. DT= 2.38225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.568166111110713 %check_save_state: izleft hours = 79.3594444444444 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 920 Hash code: 52611460 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.2901E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 920 GFRAME TG2 MOMENTS CHECKSUM: 2.6021716040660D+04 %MFRCHK - LABEL "RMC13", # 2= -8.70104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.23335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.22474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.34210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.33480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.75763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.43068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.84316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.25513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.12052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.39088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.80960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.09338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.09338E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 3.39000E+00 CPU TIME= 1.64421E-01 SECONDS. DT= 3.27219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571526388889197 %check_save_state: izleft hours = 79.3561111111111 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 922 Hash code: 71996297 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.2915E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0820E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 2.6019243868336D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924 TA= 3.39500E+00 CPU TIME= 1.64836E-01 SECONDS. DT= 2.15976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574739999999110 %check_save_state: izleft hours = 79.3527777777778 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 924 Hash code: 31077551 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.2930E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6016771696012D+04 %MFRCHK - LABEL "RMC13", # 2= -8.73277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.13933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.24195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.35521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.06275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.35187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.74933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.64708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.53002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.78853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.26563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.66121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.07502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.22526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.80682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.93080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.93080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 927 TA= 3.40000E+00 CPU TIME= 1.63530E-01 SECONDS. DT= 1.75664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578092500000366 %check_save_state: izleft hours = 79.3494444444444 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 927 Hash code: 88874791 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.2945E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 2.6014299523688D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 937 TA= 3.40500E+00 CPU TIME= 1.62982E-01 SECONDS. DT= 5.84321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581393333332471 %check_save_state: izleft hours = 79.3461111111111 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 937 Hash code: 69149939 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.2960E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 2.6011827351364D+04 %MFRCHK - LABEL "RMC13", # 2= -8.76475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.04459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.25930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.36843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.36908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.74097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.63387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.63014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.73349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.27621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.62192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 3.02917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.05836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.80401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.91624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.91624E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 943 TA= 3.41000E+00 CPU TIME= 1.60252E-01 SECONDS. DT= 2.55576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584763055555413 %check_save_state: izleft hours = 79.3427777777778 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 943 Hash code: 101142257 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.2976E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 2.6009355179040D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 3.41500E+00 CPU TIME= 2.44742E-01 SECONDS. DT= 1.43446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.588063055555267 %check_save_state: izleft hours = 79.3394444444444 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 951 Hash code: 103989068 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.2991E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8050E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 951 GFRAME TG2 MOMENTS CHECKSUM: 2.6006883006716D+04 %MFRCHK - LABEL "RMC13", # 2= -8.79759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.94729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.27711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.38201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.38675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.73238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.67695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.58157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.98207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.88694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.80114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.15261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.15261E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 954 TA= 3.42000E+00 CPU TIME= 1.96853E-01 SECONDS. DT= 2.21557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591459722221771 %check_save_state: izleft hours = 79.3361111111111 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 954 Hash code: 83887306 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.3006E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.6004410834393D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 957 TA= 3.42500E+00 CPU TIME= 1.65961E-01 SECONDS. DT= 1.87136E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594816666665793 %check_save_state: izleft hours = 79.3327777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 957 Hash code: 5331380 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.3021E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 2.6001938662069D+04 %MFRCHK - LABEL "RMC13", # 2= -8.82977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.85194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.29457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.39532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.13262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.40407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.72396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.60700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.83372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.62155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.54202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.93593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.71896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.74103E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.78778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.74103E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 976 TA= 3.43000E+00 CPU TIME= 2.20661E-01 SECONDS. DT= 1.14950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.598274999999376 %check_save_state: izleft hours = 79.3291666666667 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 976 Hash code: 105701238 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.3036E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 2.5999466489745D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 980 TA= 3.43500E+00 CPU TIME= 1.65822E-01 SECONDS. DT= 7.71910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601583611111437 %check_save_state: izleft hours = 79.3261111111111 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 980 Hash code: 93774762 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.3052E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 2.5996994317421D+04 %MFRCHK - LABEL "RMC13", # 2= -8.86018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.76182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.31107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.40789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.15452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.42044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.71601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.92895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.56920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.30780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.50465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.89231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.56021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.79565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.15654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.79513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.15654E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 3.44000E+00 CPU TIME= 1.62682E-01 SECONDS. DT= 6.86822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604974166666580 %check_save_state: izleft hours = 79.3225000000000 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 985 Hash code: 85919652 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.3067E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3067E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 2.5994522145097D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 990 TA= 3.44500E+00 CPU TIME= 1.63541E-01 SECONDS. DT= 1.30005E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.608268333332489 %check_save_state: izleft hours = 79.3191666666667 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 990 Hash code: 38396649 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.3083E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 2.5992049972773D+04 %MFRCHK - LABEL "RMC13", # 2= -8.89399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.66164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.32941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.42187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.43863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.58046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.03480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.51099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.31899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.46310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.84383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.38373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.79269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.06413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.64498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.06413E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.45000E+00 CPU TIME= 1.63455E-01 SECONDS. DT= 5.44289E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611682222222043 %check_save_state: izleft hours = 79.3158333333333 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 994 Hash code: 60601265 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.3098E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 2.5989577800449D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1009 TA= 3.45500E+00 CPU TIME= 1.66887E-01 SECONDS. DT= 3.34295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615006666665977 %check_save_state: izleft hours = 79.3125000000000 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1009 Hash code: 64710223 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.3114E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.5987105628125D+04 %MFRCHK - LABEL "RMC13", # 2= -8.92631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.56588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.34694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.43523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.20216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.45603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.56710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.13600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.45535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.42338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.79748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.21501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.26747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.00137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.26747E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 3.46000E+00 CPU TIME= 1.65403E-01 SECONDS. DT= 1.54530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618422500000179 %check_save_state: izleft hours = 79.3091666666667 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1016 Hash code: 24250651 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.3129E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 2.5984633455801D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 3.46500E+00 CPU TIME= 1.64417E-01 SECONDS. DT= 1.90384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621744999999464 %check_save_state: izleft hours = 79.3058333333333 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1019 Hash code: 53319057 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.3145E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.5982161283478D+04 %MFRCHK - LABEL "RMC13", # 2= -8.95619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.47735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.36315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.44758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.22368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.47210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.40392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.38667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.75464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.30897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.08388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.30897E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1022 TA= 3.47000E+00 CPU TIME= 1.64518E-01 SECONDS. DT= 8.95443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625150555555592 %check_save_state: izleft hours = 79.3025000000000 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1022 Hash code: 94763881 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.3161E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.5979689111154D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 3.47500E+00 CPU TIME= 1.70602E-01 SECONDS. DT= 1.98265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.628605277777297 %check_save_state: izleft hours = 79.2988888888889 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1026 Hash code: 63781207 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.3176E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 2.5977216938830D+04 %MFRCHK - LABEL "RMC13", # 2= -8.98894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.38031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.38092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.46112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.24727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.48973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.54122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.33209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.34753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.35042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.34642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.70767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.88810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.28895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.05734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.28895E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1029 TA= 3.48000E+00 CPU TIME= 1.73211E-01 SECONDS. DT= 6.73790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632037222222152 %check_save_state: izleft hours = 79.2955555555556 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1029 Hash code: 21762416 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.3192E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.5974744766506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 3.48500E+00 CPU TIME= 1.64375E-01 SECONDS. DT= 1.39397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635336666665808 %check_save_state: izleft hours = 79.2922222222222 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1034 Hash code: 67993423 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.3208E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.5972272594182D+04 %MFRCHK - LABEL "RMC13", # 2= -9.02286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.27982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.39932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.47515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.27170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.50798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.52721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.43829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.28915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.36165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.30475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.65903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.71107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.94037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.94037E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 3.49000E+00 CPU TIME= 1.63988E-01 SECONDS. DT= 2.32945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638745277777616 %check_save_state: izleft hours = 79.2888888888889 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1037 Hash code: 48438458 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.3224E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6170E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.5969800421858D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1039 TA= 3.49500E+00 CPU TIME= 1.64462E-01 SECONDS. DT= 3.33819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642056111110378 %check_save_state: izleft hours = 79.2855555555556 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1039 Hash code: 8598774 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.3240E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9230E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 1039 GFRAME TG2 MOMENTS CHECKSUM: 2.5967328249534D+04 %MFRCHK - LABEL "RMC13", # 2= -9.04969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.20031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.41387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.48624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.29103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.52242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.51612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.52230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.27177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.62055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.57100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.98279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.54369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.98279E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 3.50000E+00 CPU TIME= 1.68783E-01 SECONDS. DT= 2.07726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645482222222654 %check_save_state: izleft hours = 79.2822222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1041 Hash code: 76344437 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.3255E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.5964856077210D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 3.50500E+00 CPU TIME= 1.67021E-01 SECONDS. DT= 4.07705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648782222222508 %check_save_state: izleft hours = 79.2788888888889 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1044 Hash code: 41090181 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.3271E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8930E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3271E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 1044 GFRAME TG2 MOMENTS CHECKSUM: 2.5962383904887D+04 %MFRCHK - LABEL "RMS12", # 1= 9.91443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.08591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.44808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.43352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.50121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.31711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.54191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.63568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.18061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.22728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.56863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.38199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.84940E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.32426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.84940E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1051 TA= 3.51000E+00 CPU TIME= 1.66002E-01 SECONDS. DT= 5.12172E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652177499999198 %check_save_state: izleft hours = 79.2752777777778 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1051 Hash code: 113382410 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.3287E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8590E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 2.5959911732563D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1057 TA= 3.51500E+00 CPU TIME= 1.65327E-01 SECONDS. DT= 9.95735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655498888888815 %check_save_state: izleft hours = 79.2722222222222 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1057 Hash code: 54277768 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.3303E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7910E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 1057 GFRAME TG2 MOMENTS CHECKSUM: 2.5957439560239D+04 %MFRCHK - LABEL "RMS12", # 1= 9.82842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.11941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.59008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.45169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.51506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.34124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.55994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.48731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.74057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.12294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.18611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.52059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.20712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.69974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.07495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.69974E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1061 TA= 3.52000E+00 CPU TIME= 1.65223E-01 SECONDS. DT= 1.50470E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658888333332925 %check_save_state: izleft hours = 79.2686111111111 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1061 Hash code: 123146484 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.3320E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 2.5954967387915D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1064 TA= 3.52500E+00 CPU TIME= 1.65958E-01 SECONDS. DT= 2.01803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662202222221367 %check_save_state: izleft hours = 79.2652777777778 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1064 Hash code: 31245959 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.3336E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8320E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 1064 GFRAME TG2 MOMENTS CHECKSUM: 2.5952495215591D+04 %MFRCHK - LABEL "RMS12", # 1= 9.74959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.15011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.80371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.46835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.52775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.36336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.57646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.07009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.40377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.14838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.47656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.04686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.55882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.83783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.55882E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 8.000000434549293E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 3.53000E+00 CPU TIME= 1.68110E-01 SECONDS. DT= 5.74285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.665606111110264 %check_save_state: izleft hours = 79.2619444444444 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1067 Hash code: 69686104 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.3352E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6800E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 2.5950023043267D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1073 TA= 3.53500E+00 CPU TIME= 1.65216E-01 SECONDS. DT= 3.58528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668928333333497 %check_save_state: izleft hours = 79.2586111111111 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1073 Hash code: 27419279 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.3368E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 2.5947550870943D+04 %MFRCHK - LABEL "RMS12", # 1= 9.66316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.18377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.94162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.48661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.54167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.38760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.59457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.94209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.01214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.41491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.10702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.42829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.87116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.76730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.72173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.12674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.72173E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 3.54000E+00 CPU TIME= 1.64829E-01 SECONDS. DT= 1.20426E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672345555554784 %check_save_state: izleft hours = 79.2552777777778 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1080 Hash code: 27217031 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.3385E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0900E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 1080 GFRAME TG2 MOMENTS CHECKSUM: 2.5945078698619D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1084 TA= 3.54500E+00 CPU TIME= 1.63758E-01 SECONDS. DT= 5.10940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675693611110546 %check_save_state: izleft hours = 79.2519444444444 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1084 Hash code: 108777067 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.3401E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 2.5942606526295D+04 %MFRCHK - LABEL "RMS12", # 1= 9.58053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.21595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.11739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.50406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.55498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.41078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.61189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.04285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.95674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.06747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.38214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.70318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.76448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.68316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.68316E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1090 TA= 3.55000E+00 CPU TIME= 1.64017E-01 SECONDS. DT= 1.00837E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679296388889270 %check_save_state: izleft hours = 79.2483333333333 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1090 Hash code: 102298394 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.3417E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3417E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 1090 GFRAME TG2 MOMENTS CHECKSUM: 2.5940134353972D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 3.55500E+00 CPU TIME= 1.74702E-01 SECONDS. DT= 1.44449E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682682777777700 %check_save_state: izleft hours = 79.2450000000000 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1094 Hash code: 30205858 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.3434E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3434E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 2.5937662181648D+04 %MFRCHK - LABEL "RMS12", # 1= 9.49791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.24813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.29316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.52152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.56828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.62921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.43411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.14361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.43622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.02793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.33599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.53520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.76166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.30423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.42302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.30423E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 3.56000E+00 CPU TIME= 1.71493E-01 SECONDS. DT= 2.18738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.686112777777907 %check_save_state: izleft hours = 79.2413888888889 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1097 Hash code: 97136262 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.3450E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 2.5935190009324D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1100 TA= 3.56500E+00 CPU TIME= 1.74137E-01 SECONDS. DT= 9.79995E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689426388888933 %check_save_state: izleft hours = 79.2380555555556 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1100 Hash code: 30147533 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.3467E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 2.5932717837000D+04 %MFRCHK - LABEL "RMS12", # 1= 9.41528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.28032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.46893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.53898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.58159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68028E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.45714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.64653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.24437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.84594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.44687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.98838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.28985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.36721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.75884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.14119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.14668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.14119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1112 TA= 3.57000E+00 CPU TIME= 1.73511E-01 SECONDS. DT= 1.03568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.692896666666456 %check_save_state: izleft hours = 79.2347222222222 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1112 Hash code: 78369764 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.3483E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 1112 GFRAME TG2 MOMENTS CHECKSUM: 2.5930245664676D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1116 TA= 3.57500E+00 CPU TIME= 2.49165E-01 SECONDS. DT= 1.31436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696228333332783 %check_save_state: izleft hours = 79.2313888888889 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1116 Hash code: 46386904 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.3500E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 1116 GFRAME TG2 MOMENTS CHECKSUM: 2.5927773492352D+04 %MFRCHK - LABEL "RMS12", # 1= 9.33265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.31250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.64470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.55644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.59489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.48032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.66385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.40751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.34513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.79054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.45753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.94884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.24370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.19923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.75602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.16325E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.19086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.16325E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 3.58000E+00 CPU TIME= 1.71180E-01 SECONDS. DT= 2.55337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699678333332940 %check_save_state: izleft hours = 79.2277777777778 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1119 Hash code: 68424225 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.3517E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0218E-02 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 1119 GFRAME TG2 MOMENTS CHECKSUM: 2.5925301320028D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 3.58500E+00 CPU TIME= 1.69789E-01 SECONDS. DT= 3.05829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703021666665791 %check_save_state: izleft hours = 79.2244444444444 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1121 Hash code: 119599315 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.3534E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 2.5922829147704D+04 %MFRCHK - LABEL "RMS12", # 1= 9.25002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.34468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.82047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.57390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.60820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.50350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.68117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.39421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.44589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.73514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.90929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.19755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.63929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.75320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.22571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.30789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.22571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 3.59000E+00 CPU TIME= 1.71514E-01 SECONDS. DT= 2.42714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.706437777777410 %check_save_state: izleft hours = 79.2211111111111 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1123 Hash code: 9180032 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.3550E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3550E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 2.5920356975381D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1125 TA= 3.59500E+00 CPU TIME= 1.66024E-01 SECONDS. DT= 3.21608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709752222222050 %check_save_state: izleft hours = 79.2177777777778 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1125 Hash code: 84315933 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.3564E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.5917884803057D+04 %MFRCHK - LABEL "RMS12", # 1= 9.16739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.37686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.99624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.59135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.62150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.52668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.69849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.54665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.67973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.86974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.15140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.72070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.75038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.04856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.00588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.04856E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 3.60000E+00 CPU TIME= 1.75264E-01 SECONDS. DT= 2.22990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.713186111110190 %check_save_state: izleft hours = 79.2144444444444 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1127 Hash code: 12579003 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.3577E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 2.5915412630733D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 3.60500E+00 CPU TIME= 1.68242E-01 SECONDS. DT= 3.46262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.716527499999756 %check_save_state: izleft hours = 79.2111111111111 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1129 Hash code: 74365491 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.3591E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9650E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 1129 GFRAME TG2 MOMENTS CHECKSUM: 2.5912940458409D+04 %MFRCHK - LABEL "RMS12", # 1= 9.09747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.40410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.29872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.60613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.63276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.54630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.71314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.36966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.63285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.48785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.83628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.11235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.94333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.91004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.77216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.91004E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.61000E+00 CPU TIME= 1.66899E-01 SECONDS. DT= 1.92172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719926388888325 %check_save_state: izleft hours = 79.2077777777778 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1131 Hash code: 83302535 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.3604E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8910E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.5910468286085D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1134 TA= 3.61500E+00 CPU TIME= 1.68340E-01 SECONDS. DT= 8.45165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.723242777777614 %check_save_state: izleft hours = 79.2044444444444 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1134 Hash code: 122594068 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.3617E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 2.5907996113761D+04 %MFRCHK - LABEL "RMS12", # 1= 9.00319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.44082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 2.56414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.62605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.64794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.57275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.73290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.35448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.74690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.56964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.79116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.05969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.89519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.86564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.86564E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 3.62000E+00 CPU TIME= 1.70266E-01 SECONDS. DT= 1.58870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726650555555807 %check_save_state: izleft hours = 79.2008333333333 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1139 Hash code: 69655991 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.3630E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0870E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.5905523941437D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1149 TA= 3.62500E+00 CPU TIME= 1.68290E-01 SECONDS. DT= 1.12597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730001388888468 %check_save_state: izleft hours = 79.1975000000000 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1149 Hash code: 28979671 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.3685E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.5904578861660D+04 %MFRCHK - LABEL "RMS12", # 1= 8.96608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.44108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -4.03623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.61741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.64952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.56880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.66860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.35979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.77176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.53687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.82470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 2.00922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.29809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.80627E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.60604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.80627E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1153 TA= 3.63000E+00 CPU TIME= 1.65068E-01 SECONDS. DT= 8.84063E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733466944444444 %check_save_state: izleft hours = 79.1941666666667 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1153 Hash code: 96402785 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.3730E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 2.5903633781882D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1157 TA= 3.63500E+00 CPU TIME= 1.67483E-01 SECONDS. DT= 2.03689E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736785277777017 %check_save_state: izleft hours = 79.1908333333333 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1157 Hash code: 54700992 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.3768E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 2.5902688702104D+04 %MFRCHK - LABEL "RMS12", # 1= 8.97868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.40216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.76149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.57526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.63696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.53086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.49319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.70754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.49053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -3.95373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.99572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.55558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.55558E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1160 TA= 3.64000E+00 CPU TIME= 1.79748E-01 SECONDS. DT= 5.21250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.740264166666748 %check_save_state: izleft hours = 79.1872222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1160 Hash code: 11177579 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.3807E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 2.5901743622327D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 3.64500E+00 CPU TIME= 1.77090E-01 SECONDS. DT= 9.02608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743642499999169 %check_save_state: izleft hours = 79.1838888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1166 Hash code: 5667719 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.3846E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.5900798542549D+04 %MFRCHK - LABEL "RMS12", # 1= 8.99144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.36275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.97380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.53259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.62425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.49245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.31561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.64252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.51586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.08434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.87988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.68963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.74094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.18427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.74094E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 3.65000E+00 CPU TIME= 1.88292E-01 SECONDS. DT= 1.94851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.747073888889190 %check_save_state: izleft hours = 79.1805555555556 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1170 Hash code: 85406653 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.3885E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 2.5899853462772D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.65500E+00 CPU TIME= 1.71498E-01 SECONDS. DT= 7.69817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.750416111111008 %check_save_state: izleft hours = 79.1772222222222 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1173 Hash code: 118879814 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.3924E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 2.5898908382994D+04 %MFRCHK - LABEL "RMS12", # 1= 9.00299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.32705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.07224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.49393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.61273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.45765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.15471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.58361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.50627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.20268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.82093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.72988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.72988E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1178 TA= 3.66000E+00 CPU TIME= 1.70963E-01 SECONDS. DT= 7.01902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753880277777171 %check_save_state: izleft hours = 79.1736111111111 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1178 Hash code: 11094138 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.3962E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 1178 GFRAME TG2 MOMENTS CHECKSUM: 2.5897963303217D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 3.66500E+00 CPU TIME= 1.79767E-01 SECONDS. DT= 1.19137E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757211388888663 %check_save_state: izleft hours = 79.1702777777778 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1183 Hash code: 20782460 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.4001E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.5897018223439D+04 %MFRCHK - LABEL "RMS12", # 1= 9.01537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.28884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 5.24808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.45254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.60039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.42040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.98248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.52054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.49602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.45986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.32936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.75783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.81701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.45570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.97829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.45570E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1187 TA= 3.67000E+00 CPU TIME= 1.69144E-01 SECONDS. DT= 5.72389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.760642777777321 %check_save_state: izleft hours = 79.1669444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1187 Hash code: 103092377 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.4040E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.5896073143661D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 3.67500E+00 CPU TIME= 1.70336E-01 SECONDS. DT= 3.77985E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763999444443925 %check_save_state: izleft hours = 79.1636111111111 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1193 Hash code: 23684797 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.4079E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.5895128063884D+04 %MFRCHK - LABEL "RMS12", # 1= 9.02817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.24928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.46515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.40970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.58763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.38183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.80420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.45527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.44916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.46049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.69251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.21446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.70463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.70463E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1200 TA= 3.68000E+00 CPU TIME= 1.68464E-01 SECONDS. DT= 9.30440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.767430277777748 %check_save_state: izleft hours = 79.1602777777778 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1200 Hash code: 30641915 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.4118E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 2.5894182984106D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1204 TA= 3.68500E+00 CPU TIME= 1.68569E-01 SECONDS. DT= 1.81587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770750277777552 %check_save_state: izleft hours = 79.1569444444444 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1204 Hash code: 55496781 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.4157E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 2.5893237904329D+04 %MFRCHK - LABEL "RMS12", # 1= 9.03930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.21491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.52253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.37248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.57654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.34833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.64932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.52859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.39856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.47618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.43985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.57441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 2.82219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.74026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.37890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.89882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.37890E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1207 TA= 3.69000E+00 CPU TIME= 1.68362E-01 SECONDS. DT= 1.14286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774194722222546 %check_save_state: izleft hours = 79.1533333333333 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1207 Hash code: 8813665 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.4196E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 2.5892292824551D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1211 TA= 3.69500E+00 CPU TIME= 1.70531E-01 SECONDS. DT= 8.03577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.777559722222577 %check_save_state: izleft hours = 79.1500000000000 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1211 Hash code: 11841785 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.4236E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.5891347744773D+04 %MFRCHK - LABEL "RMS12", # 1= 9.05221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.17502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.75002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.32927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.56366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.30944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.46952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.33273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.46548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.70666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.56988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 1.20593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.66235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.06279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.66235E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 3.70000E+00 CPU TIME= 1.67975E-01 SECONDS. DT= 4.58595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780992222222267 %check_save_state: izleft hours = 79.1466666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1216 Hash code: 106752919 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.4275E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 2.5890402664996D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 3.70500E+00 CPU TIME= 1.69032E-01 SECONDS. DT= 1.54537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.784476666665796 %check_save_state: izleft hours = 79.1430555555555 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1222 Hash code: 15613712 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.4314E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.5889457585218D+04 %MFRCHK - LABEL "RMS12", # 1= 9.06491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.13580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.95650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.28681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.55101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.27122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.29279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.58764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.26802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.45495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.41844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.83664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= 1.92214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.52001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.96817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.52001E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1225 TA= 3.71000E+00 CPU TIME= 1.70074E-01 SECONDS. DT= 1.90364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788160555555351 %check_save_state: izleft hours = 79.1394444444445 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1225 Hash code: 42686472 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.4353E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 2.5888512505441D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 3.71500E+00 CPU TIME= 1.80472E-01 SECONDS. DT= 8.96019E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791495555554775 %check_save_state: izleft hours = 79.1361111111111 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1228 Hash code: 68778535 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.4392E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.5887567425663D+04 %MFRCHK - LABEL "RMS12", # 1= 9.07715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.09798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.28647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.24584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.53880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.23435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.03292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.61587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.20561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.40821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.96202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.44268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -1.91505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.10074E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.69171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.10074E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 3.72000E+00 CPU TIME= 1.83657E-01 SECONDS. DT= 1.97991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.794957222221456 %check_save_state: izleft hours = 79.1325000000000 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1232 Hash code: 14561654 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.4432E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.5886622345885D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1235 TA= 3.72500E+00 CPU TIME= 2.22682E-01 SECONDS. DT= 6.81500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.798320833333037 %check_save_state: izleft hours = 79.1291666666667 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1235 Hash code: 3675753 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.4471E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 2.5885677266108D+04 %MFRCHK - LABEL "RMS12", # 1= 9.08940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.06015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.42111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.20488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.52659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.19747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.81280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.64410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.14319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.08741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.38022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -3.44742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.89285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.89285E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 3.73000E+00 CPU TIME= 1.74808E-01 SECONDS. DT= 1.33841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.801779166666620 %check_save_state: izleft hours = 79.1258333333333 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1240 Hash code: 34898737 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.4510E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6980E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.5884732186330D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 3.73500E+00 CPU TIME= 1.72033E-01 SECONDS. DT= 2.48573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805135277777026 %check_save_state: izleft hours = 79.1225000000000 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1243 Hash code: 39472641 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.4550E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4550E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 2.5883787106553D+04 %MFRCHK - LABEL "RMS12", # 1= 9.10164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.02233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.55574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.16391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.51439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.16060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -5.59268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.08078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.21279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.31776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -4.97980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.75554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.45232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.75554E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1245 TA= 3.74000E+00 CPU TIME= 1.73994E-01 SECONDS. DT= 3.14284E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.808562777777752 %check_save_state: izleft hours = 79.1191666666667 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1245 Hash code: 39663222 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.4589E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1245 GFRAME TG2 MOMENTS CHECKSUM: 2.5882842026775D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1247 TA= 3.74500E+00 CPU TIME= 1.72480E-01 SECONDS. DT= 2.32145E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.811882500000138 %check_save_state: izleft hours = 79.1155555555556 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1247 Hash code: 113007566 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.4628E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 2.5881896946997D+04 %MFRCHK - LABEL "RMS12", # 1= 9.11389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.98450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.69038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.12295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.50218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.12373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.37257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.70056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.01836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.41435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.33817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.25530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.24872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.12173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.66802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.12173E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 3.75000E+00 CPU TIME= 1.73712E-01 SECONDS. DT= 3.34819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815343611110620 %check_save_state: izleft hours = 79.1122222222222 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1249 Hash code: 99909690 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.4668E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3560E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4668E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 2.5880951867220D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1251 TA= 3.75500E+00 CPU TIME= 1.72125E-01 SECONDS. DT= 2.06477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818780833333221 %check_save_state: izleft hours = 79.1088888888889 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1251 Hash code: 94407957 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.4707E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 2.5880006787442D+04 %MFRCHK - LABEL "RMS12", # 1= 9.12570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.94802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.82024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.08344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.49041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.08816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.19567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.72780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.95816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.36762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.45911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.19506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.50012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.50012E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1254 TA= 3.76000E+00 CPU TIME= 1.73188E-01 SECONDS. DT= 4.42845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822222222222535 %check_save_state: izleft hours = 79.1052777777778 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1254 Hash code: 30764605 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.4747E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4110E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 2.5879061707665D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1261 TA= 3.76500E+00 CPU TIME= 1.70528E-01 SECONDS. DT= 1.76339E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825566388889001 %check_save_state: izleft hours = 79.1019444444444 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1261 Hash code: 42367489 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.4786E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.5878116627887D+04 %MFRCHK - LABEL "RMS12", # 1= 9.13816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.95728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.04174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.47798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.95382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.89463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.39423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.35720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.58673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.18741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.83121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.24319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.09772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.24319E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1281 TA= 3.77000E+00 CPU TIME= 1.73760E-01 SECONDS. DT= 2.20171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.829000277777141 %check_save_state: izleft hours = 79.0986111111111 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1281 Hash code: 5908645 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.4826E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.5877171548110D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1290 TA= 3.77500E+00 CPU TIME= 1.72839E-01 SECONDS. DT= 7.89250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832308333333003 %check_save_state: izleft hours = 79.0952777777778 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1290 Hash code: 20241372 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.4865E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.5876226468332D+04 %MFRCHK - LABEL "RMS12", # 1= 9.15007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.87273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.08823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.00190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.46611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.85711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.78399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.83392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.38436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.34724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.85520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.11702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.52432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.52432E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1295 TA= 3.78000E+00 CPU TIME= 1.70913E-01 SECONDS. DT= 5.61847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.835741944443726 %check_save_state: izleft hours = 79.0919444444445 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1295 Hash code: 71086067 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.4905E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 2.5875281388554D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1301 TA= 3.78500E+00 CPU TIME= 1.70741E-01 SECONDS. DT= 4.86125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.839088333333621 %check_save_state: izleft hours = 79.0886111111111 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1301 Hash code: 65617764 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.4944E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 2.5874336308777D+04 %MFRCHK - LABEL "RMS12", # 1= 9.16287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.83320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.22892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.95909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.45336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -3.21616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.81349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.76870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.37375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.83971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.49830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.42406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.22780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.06885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.22780E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1307 TA= 3.79000E+00 CPU TIME= 1.70135E-01 SECONDS. DT= 1.26294E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.842506388888523 %check_save_state: izleft hours = 79.0850000000000 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1307 Hash code: 51214755 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.4984E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1307 GFRAME TG2 MOMENTS CHECKSUM: 2.5873391228999D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 3.79500E+00 CPU TIME= 1.72199E-01 SECONDS. DT= 2.31296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.845821944444197 %check_save_state: izleft hours = 79.0816666666667 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1311 Hash code: 65538541 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.5024E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.5872446149222D+04 %MFRCHK - LABEL "RMS12", # 1= 9.17461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.79693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.35802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.91981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.44165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.94088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.67792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.84056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.70885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.95994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.17078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.70583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.38689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.38689E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1320 TA= 3.80000E+00 CPU TIME= 1.83471E-01 SECONDS. DT= 5.13326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849263333333511 %check_save_state: izleft hours = 79.0783333333333 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1320 Hash code: 110383664 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.5063E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 2.5871501069444D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1326 TA= 3.80500E+00 CPU TIME= 1.79664E-01 SECONDS. DT= 9.83898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852575277777305 %check_save_state: izleft hours = 79.0750000000000 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1326 Hash code: 10421035 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.5103E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.5870555989666D+04 %MFRCHK - LABEL "RMS12", # 1= 9.18735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.49819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.87717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.42894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.90249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.94814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.64387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.35345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.31607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.09047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.81521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.01173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.21227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.21227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1330 TA= 3.81000E+00 CPU TIME= 2.07650E-01 SECONDS. DT= 1.56111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.856010555555258 %check_save_state: izleft hours = 79.0716666666667 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1330 Hash code: 95269440 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.5143E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 2.5869610909889D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 3.81500E+00 CPU TIME= 1.71097E-01 SECONDS. DT= 1.85937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.859499166666865 %check_save_state: izleft hours = 79.0680555555556 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1333 Hash code: 46567453 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.5182E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6600E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 2.5868665830111D+04 %MFRCHK - LABEL "RMS12", # 1= 9.19860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.72281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.62183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.83955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.41773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.06865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.89588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.58655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.30667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.20562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.50155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.28157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.18156E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.01001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.18156E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1336 TA= 3.82000E+00 CPU TIME= 1.73168E-01 SECONDS. DT= 1.02052E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862927777777259 %check_save_state: izleft hours = 79.0647222222222 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1336 Hash code: 17452648 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.5222E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5222E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 2.5867720750334D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1340 TA= 3.82500E+00 CPU TIME= 1.75414E-01 SECONDS. DT= 1.38658E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866470833333551 %check_save_state: izleft hours = 79.0611111111111 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1340 Hash code: 94345756 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.5262E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 2.5866775670556D+04 %MFRCHK - LABEL "RMS12", # 1= 9.21185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.68190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.76746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.79524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.40453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.38838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.92642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.51904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.34124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.13212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.59940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.97469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.87435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.97469E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1343 TA= 3.83000E+00 CPU TIME= 1.73338E-01 SECONDS. DT= 2.35024E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.869925000000421 %check_save_state: izleft hours = 79.0577777777778 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1343 Hash code: 42586671 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.5302E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 2.5865830590778D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 3.83500E+00 CPU TIME= 1.74765E-01 SECONDS. DT= 3.31220E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.873249166666938 %check_save_state: izleft hours = 79.0544444444444 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1345 Hash code: 68178401 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.5342E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.5864885511001D+04 %MFRCHK - LABEL "RMS12", # 1= 9.22409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.64408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.90209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.75427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.39232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.60850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.95465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.45662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.32300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.46662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.79057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.89323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.63873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.65533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.63873E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1347 TA= 3.84000E+00 CPU TIME= 1.76705E-01 SECONDS. DT= 2.10975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876694166666766 %check_save_state: izleft hours = 79.0508333333333 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1347 Hash code: 99294934 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.5382E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.5863940431223D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 3.84500E+00 CPU TIME= 1.65242E-01 SECONDS. DT= 3.16332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.880034444443936 %check_save_state: izleft hours = 79.0475000000000 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1350 Hash code: 65426386 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.5421E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9400E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.5862995351446D+04 %MFRCHK - LABEL "RMS12", # 1= 9.23605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.60713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.03360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.71426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.38040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.75586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.80034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.39565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.27536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.58910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.45694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.18026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.65850E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.66055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.65850E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1358 TA= 3.85000E+00 CPU TIME= 1.65187E-01 SECONDS. DT= 2.89712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883464444444144 %check_save_state: izleft hours = 79.0441666666667 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1358 Hash code: 113810974 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.5461E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9690E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 2.5862050271668D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 3.85500E+00 CPU TIME= 1.62965E-01 SECONDS. DT= 7.91293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.886811944443707 %check_save_state: izleft hours = 79.0408333333333 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1366 Hash code: 94136568 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.5501E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.5861105191890D+04 %MFRCHK - LABEL "RMS12", # 1= 9.24804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.57008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.16547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.67414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.36844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.25679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.33452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.26533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.71190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.46804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.89328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.89328E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1371 TA= 3.86000E+00 CPU TIME= 1.65991E-01 SECONDS. DT= 5.47123E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890218333333451 %check_save_state: izleft hours = 79.0375000000000 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1371 Hash code: 27702061 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.5541E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9400E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 2.5860160112113D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1377 TA= 3.86500E+00 CPU TIME= 1.63946E-01 SECONDS. DT= 6.37178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893516944444855 %check_save_state: izleft hours = 79.0341666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1377 Hash code: 69207627 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.5581E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.5859215032335D+04 %MFRCHK - LABEL "RMS12", # 1= 9.26083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.30599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.63138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.35570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.43472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.03935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.26938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.25464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.77474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.63040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.62645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.63040E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1382 TA= 3.87000E+00 CPU TIME= 1.65818E-01 SECONDS. DT= 1.65784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896937499999240 %check_save_state: izleft hours = 79.0305555555556 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1382 Hash code: 93948304 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.5621E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 2.5858269952558D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1385 TA= 3.87500E+00 CPU TIME= 1.63780E-01 SECONDS. DT= 1.58733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.900237777777875 %check_save_state: izleft hours = 79.0272222222222 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1385 Hash code: 3075871 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.5662E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 2.5857324872780D+04 %MFRCHK - LABEL "RMS12", # 1= 9.27307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.49277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.44063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.59042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.34350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.60519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.06758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.20696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.24441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.06857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.56819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.57247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.56819E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 3.88000E+00 CPU TIME= 1.63095E-01 SECONDS. DT= 1.78563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903661944444138 %check_save_state: izleft hours = 79.0238888888889 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1388 Hash code: 97369742 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.5702E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 2.5856379793002D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 3.88500E+00 CPU TIME= 1.72666E-01 SECONDS. DT= 1.22791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.907090555555897 %check_save_state: izleft hours = 79.0205555555556 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1391 Hash code: 24492057 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.5742E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 2.5855434713225D+04 %MFRCHK - LABEL "RMS12", # 1= 9.28492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.57097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.55076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.33168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.77022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.09491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.14653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.35305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.35632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.44050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.35632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1395 TA= 3.89000E+00 CPU TIME= 1.72967E-01 SECONDS. DT= 3.98259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.910490833332915 %check_save_state: izleft hours = 79.0172222222222 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1395 Hash code: 114143835 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.5782E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 2.5854489633447D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1402 TA= 3.89500E+00 CPU TIME= 5.92122E-01 SECONDS. DT= 6.45107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.913923333332605 %check_save_state: izleft hours = 79.0136111111111 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1402 Hash code: 54425798 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.5822E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5822E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 2.5853544553670D+04 %MFRCHK - LABEL "RMS12", # 1= 9.29756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.41712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.70990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.50849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.31908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.94613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.12404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.08213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.22393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.74129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.65624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.13700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.29993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.13700E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1407 TA= 3.90000E+00 CPU TIME= 1.69340E-01 SECONDS. DT= 1.60070E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.917371666666895 %check_save_state: izleft hours = 79.0102777777778 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1407 Hash code: 18090380 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.5862E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 2.5852599473892D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 3.90500E+00 CPU TIME= 1.66342E-01 SECONDS. DT= 1.74804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920714444443547 %check_save_state: izleft hours = 79.0069444444444 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1410 Hash code: 41717490 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.5903E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3770E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5903E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 2.5851654394115D+04 %MFRCHK - LABEL "RMS12", # 1= 9.30850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.38333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.83017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.47190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.30818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.09841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.14926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.02637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.43618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.91873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.17715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.17715E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 3.91000E+00 CPU TIME= 1.66580E-01 SECONDS. DT= 1.33363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.924116666666578 %check_save_state: izleft hours = 79.0033333333333 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1413 Hash code: 108464817 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.5943E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.5850709314337D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1416 TA= 3.91500E+00 CPU TIME= 1.70055E-01 SECONDS. DT= 2.49916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927455555555298 %check_save_state: izleft hours = 79.0000000000000 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1416 Hash code: 102771134 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.5983E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 2.5849764234559D+04 %MFRCHK - LABEL "RMS12", # 1= 9.32205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.34147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.97917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.42656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.29467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.28706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.18051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.95730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.24179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.20346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.51860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.24392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.26032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26032E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1418 TA= 3.92000E+00 CPU TIME= 1.89370E-01 SECONDS. DT= 3.12605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.930870833333302 %check_save_state: izleft hours = 78.9966666666667 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1418 Hash code: 44508407 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.6023E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 2.5848819154782D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1420 TA= 3.92500E+00 CPU TIME= 1.69737E-01 SECONDS. DT= 2.34244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934174444443670 %check_save_state: izleft hours = 78.9933333333333 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1420 Hash code: 8756896 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.6064E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 2.5847874075004D+04 %MFRCHK - LABEL "RMS12", # 1= 9.33429E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.30365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.11380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.38560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.28246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.45753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.20874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.89488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.73740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.19555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.14763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.27801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 3.93000E+00 CPU TIME= 1.69249E-01 SECONDS. DT= 3.32195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937618055555049 %check_save_state: izleft hours = 78.9900000000000 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1422 Hash code: 122780774 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.6104E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 2.5846928995227D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 3.93500E+00 CPU TIME= 1.68487E-01 SECONDS. DT= 2.09756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940925555554713 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1424 Hash code: 120277859 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6144E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4670E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 2.5845983915449D+04 %MFRCHK - LABEL "RMS12", # 1= 9.34620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.26688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.24466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.34578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.27060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.62322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.71403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.23618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.83422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.18327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.00617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.24778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.69151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.99349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.69151E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 3.94000E+00 CPU TIME= 1.65956E-01 SECONDS. DT= 3.50608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.944336388888587 %check_save_state: izleft hours = 78.9833333333333 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1427 Hash code: 35078681 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.6185E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8420E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 2.5845038835671D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1434 TA= 3.94500E+00 CPU TIME= 1.66785E-01 SECONDS. DT= 1.31573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.947666111110266 %check_save_state: izleft hours = 78.9800000000000 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1434 Hash code: 36465634 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.6190E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9300E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 2.5844816521174D+04 %MFRCHK - LABEL "RMS12", # 1= 9.34822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.23630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.34519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.31225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.26008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.75768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.71707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.25444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.17438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -2.91316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.25906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.12331E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.24716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.12331E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1437 TA= 3.95000E+00 CPU TIME= 1.66012E-01 SECONDS. DT= 2.54952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951075833333107 %check_save_state: izleft hours = 78.9763888888889 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1437 Hash code: 13851070 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.6196E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5970E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 2.5844594206676D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1439 TA= 3.95500E+00 CPU TIME= 1.66257E-01 SECONDS. DT= 3.06310E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954390000000330 %check_save_state: izleft hours = 78.9730555555556 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1439 Hash code: 6180419 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.6167E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8280E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 2.5845094671244D+04 %MFRCHK - LABEL "RMS12", # 1= 9.32878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.22338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.36617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.29702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.25394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.80576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.71599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.25038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.58563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.18093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.85187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.08798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.85187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1441 TA= 3.96000E+00 CPU TIME= 1.66118E-01 SECONDS. DT= 2.42112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957812499999363 %check_save_state: izleft hours = 78.9697222222222 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1441 Hash code: 118171452 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.6138E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7610E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.5845595135812D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1443 TA= 3.96500E+00 CPU TIME= 1.66254E-01 SECONDS. DT= 3.22359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961111111110768 %check_save_state: izleft hours = 78.9663888888889 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1443 Hash code: 81851800 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.6109E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8040E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 2.5846095600380D+04 %MFRCHK - LABEL "RMS12", # 1= 9.29877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.34927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.29037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.24984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.81305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.71292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.23555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.61667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.79021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.39104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.82853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.39104E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1445 TA= 3.97000E+00 CPU TIME= 1.66536E-01 SECONDS. DT= 2.22051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964510833332952 %check_save_state: izleft hours = 78.9630555555556 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1445 Hash code: 50100025 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.6080E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8450E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.5846596064948D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 3.97500E+00 CPU TIME= 1.68790E-01 SECONDS. DT= 4.82403E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.967819999999847 %check_save_state: izleft hours = 78.9597222222222 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1448 Hash code: 105159851 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6051E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8920E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 2.5847096529516D+04 %MFRCHK - LABEL "RMS12", # 1= 9.26877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.33238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.28372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.24573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.82033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.22072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.55271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.12260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.64433E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.98980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.64433E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 3.98000E+00 CPU TIME= 1.68004E-01 SECONDS. DT= 1.16648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971250833333670 %check_save_state: izleft hours = 78.9563888888889 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1473 Hash code: 107483194 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.6022E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8600E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.5847596994084D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1477 TA= 3.98500E+00 CPU TIME= 1.68380E-01 SECONDS. DT= 6.90974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.974544999999580 %check_save_state: izleft hours = 78.9530555555556 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1477 Hash code: 3994733 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.5992E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 2.5848097458652D+04 %MFRCHK - LABEL "RMS12", # 1= 9.23876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.20953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.31548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.27707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.24163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.82762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.20590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.36330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.45499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.48842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.91327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.48842E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 3.99000E+00 CPU TIME= 1.68483E-01 SECONDS. DT= 1.27013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977976111110820 %check_save_state: izleft hours = 78.9497222222222 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1482 Hash code: 99424448 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5963E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9790E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 2.5848597923220D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1486 TA= 3.99500E+00 CPU TIME= 1.68718E-01 SECONDS. DT= 1.97035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981404444443797 %check_save_state: izleft hours = 78.9461111111111 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1486 Hash code: 4658383 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.5934E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8580E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.5849098387788D+04 %MFRCHK - LABEL "RMS12", # 1= 9.20876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.20491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.29858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.27042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.23752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.83491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.19107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 3.17388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.78738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.69221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.54431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.95914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.54431E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 4.00000E+00 CPU TIME= 1.71842E-01 SECONDS. DT= 1.36307E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.984907500000190 %check_save_state: izleft hours = 78.9427777777778 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1495 Hash code: 90596687 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5905E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8380E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.5849598852356D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 4.00500E+00 CPU TIME= 1.68952E-01 SECONDS. DT= 2.41635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988242222222198 %check_save_state: izleft hours = 78.9394444444444 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1498 Hash code: 117434155 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5876E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.5850099316924D+04 %MFRCHK - LABEL "RMS12", # 1= 9.17875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.20029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.28168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.26377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.23341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.84220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.70063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.17625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.32808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 3.98447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.11977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.35065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.85502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.35065E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1500 TA= 4.01000E+00 CPU TIME= 1.71464E-01 SECONDS. DT= 3.22956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.991651111111423 %check_save_state: izleft hours = 78.9358333333333 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1500 Hash code: 52744639 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.5847E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 2.5850599781492D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1502 TA= 4.01500E+00 CPU TIME= 2.39499E-01 SECONDS. DT= 2.21305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994962500000383 %check_save_state: izleft hours = 78.9325000000000 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1502 Hash code: 35719396 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.5818E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4190E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 2.5851100246060D+04 %MFRCHK - LABEL "RMS12", # 1= 9.14881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.19569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.26481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.25713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.84947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.16145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 4.79338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.45354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.33136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.86032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.33136E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1505 TA= 4.02000E+00 CPU TIME= 1.64271E-01 SECONDS. DT= 2.57980E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.998365833333082 %check_save_state: izleft hours = 78.9291666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1505 Hash code: 29517507 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.5789E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 2.5851600710628D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1523 TA= 4.02500E+00 CPU TIME= 1.64655E-01 SECONDS. DT= 6.50690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00170194444354 %check_save_state: izleft hours = 78.9258333333333 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1523 Hash code: 47765986 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.5760E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2920E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 2.5852101175196D+04 %MFRCHK - LABEL "RMS12", # 1= 9.11874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.19106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.24788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.25047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.85677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.14660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.60564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.78455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.37913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.90295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.37913E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1528 TA= 4.03000E+00 CPU TIME= 1.64868E-01 SECONDS. DT= 1.56046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00513777777769 %check_save_state: izleft hours = 78.9225000000000 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1528 Hash code: 45932913 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.5731E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 2.5852601639765D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1531 TA= 4.03500E+00 CPU TIME= 1.65387E-01 SECONDS. DT= 1.86122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00849305555585 %check_save_state: izleft hours = 78.9191666666667 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1531 Hash code: 120943410 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.5702E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 2.5853102104333D+04 %MFRCHK - LABEL "RMS12", # 1= 9.09117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.18682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.23235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.24436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.86347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.69166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.13297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.38487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.26426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -6.10777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.79481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.55902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79481E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1534 TA= 4.04000E+00 CPU TIME= 1.65417E-01 SECONDS. DT= 1.01533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01193388888896 %check_save_state: izleft hours = 78.9155555555556 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1534 Hash code: 110973739 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.5673E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.5853602568901D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1538 TA= 4.04500E+00 CPU TIME= 1.70813E-01 SECONDS. DT= 1.41131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01526416666684 %check_save_state: izleft hours = 78.9122222222222 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1538 Hash code: 86509478 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.5643E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0920E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 2.5854103033469D+04 %MFRCHK - LABEL "RMS12", # 1= 9.05873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.18182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.21408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.23717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.21699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.87135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.11694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.43874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -2.34333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.60052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.45156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.60052E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 4.05000E+00 CPU TIME= 1.73496E-01 SECONDS. DT= 2.28070E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01873249999971 %check_save_state: izleft hours = 78.9088888888889 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1541 Hash code: 116338592 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.5614E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 2.5854603498037D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1543 TA= 4.05500E+00 CPU TIME= 1.70067E-01 SECONDS. DT= 3.39912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02207083333360 %check_save_state: izleft hours = 78.9055555555556 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1543 Hash code: 66783372 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.5585E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7640E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.5855103962605D+04 %MFRCHK - LABEL "RMS12", # 1= 9.03352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.19989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.23158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.21354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.87747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.10449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.57428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -2.91810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.69150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.52185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.69150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1545 TA= 4.06000E+00 CPU TIME= 1.68462E-01 SECONDS. DT= 2.00110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02548277777714 %check_save_state: izleft hours = 78.9022222222222 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1545 Hash code: 39857056 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.5556E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7860E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 2.5855604427173D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 4.06500E+00 CPU TIME= 1.68176E-01 SECONDS. DT= 6.21911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02886249999938 %check_save_state: izleft hours = 78.8986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z55RS.DAT %wrstf: open201927Z55RS.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= 4.0650000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.991E+03 MB. --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1548 Hash code: 35703604 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.5527E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 2.5856104891741D+04 %MFRCHK - LABEL "RMS12", # 1= 8.99871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.18028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.22387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.20878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.88592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.68220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.08729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.76149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.61996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.64246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.56252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.45419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.56252E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1553 TA= 4.07000E+00 CPU TIME= 1.72548E-01 SECONDS. DT= 1.76787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03268416666651 %check_save_state: izleft hours = 78.8950000000000 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1553 Hash code: 76525179 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.5498E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 2.5856605356309D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 4.07500E+00 CPU TIME= 1.72837E-01 SECONDS. DT= 1.27787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03600027777702 %check_save_state: izleft hours = 78.8916666666667 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1556 Hash code: 88515891 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.5469E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8160E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 2.5857105820877D+04 %MFRCHK - LABEL "RMS12", # 1= 8.96909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.16360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.21730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.20472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.89311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.07266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.46402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.92080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.54494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.63544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.73702E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.57682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.73702E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1560 TA= 4.08000E+00 CPU TIME= 1.71709E-01 SECONDS. DT= 1.60165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03944805555511 %check_save_state: izleft hours = 78.8880555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1560 Hash code: 63456227 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.5440E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9610E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.5857606285445D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 4.08500E+00 CPU TIME= 1.74493E-01 SECONDS. DT= 1.08423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04277722222196 %check_save_state: izleft hours = 78.8847222222222 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1570 Hash code: 113311416 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.5411E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0020E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 1570 GFRAME TG2 MOMENTS CHECKSUM: 2.5858106750013D+04 %MFRCHK - LABEL "RMS12", # 1= 8.93870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.14649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.21056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.20056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.90049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.05764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.08424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.22110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.42077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.42077E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1574 TA= 4.09000E+00 CPU TIME= 1.73902E-01 SECONDS. DT= 1.08298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04619833333254 %check_save_state: izleft hours = 78.8813888888889 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1574 Hash code: 38985590 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.5382E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8620E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.5858607214581D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.09500E+00 CPU TIME= 1.71688E-01 SECONDS. DT= 1.08893E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04959055555491 %check_save_state: izleft hours = 78.8780555555556 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1578 Hash code: 5248510 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.5353E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9270E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.5859107679149D+04 %MFRCHK - LABEL "RMS12", # 1= 8.91124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.15913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.13102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.20448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.19681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.90716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.04407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.50153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.23192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.83207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.18973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.25915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.18973E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1582 TA= 4.10000E+00 CPU TIME= 1.71845E-01 SECONDS. DT= 1.06055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05302277777719 %check_save_state: izleft hours = 78.8744444444444 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1582 Hash code: 7883239 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.5324E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9740E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 1582 GFRAME TG2 MOMENTS CHECKSUM: 2.5859608143717D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1586 TA= 4.10500E+00 CPU TIME= 1.74489E-01 SECONDS. DT= 1.19580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05636805555469 %check_save_state: izleft hours = 78.8711111111111 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1586 Hash code: 11859702 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.5295E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9560E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 1586 GFRAME TG2 MOMENTS CHECKSUM: 2.5860108608285D+04 %MFRCHK - LABEL "RMS12", # 1= 8.88001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.15432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.11343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.19756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.19253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.91475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.02864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.39987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.52688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.61434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.28764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.33090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.28764E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1590 TA= 4.11000E+00 CPU TIME= 1.72101E-01 SECONDS. DT= 5.51275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05989083333361 %check_save_state: izleft hours = 78.8677777777778 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1590 Hash code: 91763490 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.5266E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 1590 GFRAME TG2 MOMENTS CHECKSUM: 2.5860609072853D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1596 TA= 4.11500E+00 CPU TIME= 1.76105E-01 SECONDS. DT= 5.94584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06335749999926 %check_save_state: izleft hours = 78.8641666666667 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1596 Hash code: 67231299 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.5236E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 2.5861109537421D+04 %MFRCHK - LABEL "RMS12", # 1= 8.84905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.09599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.19069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.18829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.92227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.01334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.74099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.56643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.21590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.60701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.37822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.40336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.37822E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1602 TA= 4.12000E+00 CPU TIME= 1.77138E-01 SECONDS. DT= 1.50293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06680694444458 %check_save_state: izleft hours = 78.8608333333333 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1602 Hash code: 20257415 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.5207E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 1602 GFRAME TG2 MOMENTS CHECKSUM: 2.5861610001989D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1613 TA= 4.12500E+00 CPU TIME= 2.10240E-01 SECONDS. DT= 2.90635E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07017333333306 %check_save_state: izleft hours = 78.8575000000000 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1613 Hash code: 116158752 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.5178E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 2.5862110466557D+04 %MFRCHK - LABEL "RMS12", # 1= 8.81929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.07923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.18410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.18422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.92950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.56116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.10646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.72646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.87795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.59996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.33053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.38797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.33053E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1641 TA= 4.13000E+00 CPU TIME= 1.72344E-01 SECONDS. DT= 2.54347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07363777777800 %check_save_state: izleft hours = 78.8538888888889 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1641 Hash code: 53352183 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.5149E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 1641 GFRAME TG2 MOMENTS CHECKSUM: 2.5862610931125D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1649 TA= 4.13500E+00 CPU TIME= 1.70951E-01 SECONDS. DT= 1.45762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07699222222254 %check_save_state: izleft hours = 78.8505555555556 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1649 Hash code: 10771362 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.5120E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5120E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 1649 GFRAME TG2 MOMENTS CHECKSUM: 2.5863111395693D+04 %MFRCHK - LABEL "RMS12", # 1= 8.78867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.17731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.18003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.93693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.66069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.58101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.10270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.89112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.55914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.59271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.04674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.21991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04674E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1652 TA= 4.14000E+00 CPU TIME= 1.70095E-01 SECONDS. DT= 2.15043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08042694444430 %check_save_state: izleft hours = 78.8472222222222 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1652 Hash code: 83098638 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.5091E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 1652 GFRAME TG2 MOMENTS CHECKSUM: 2.5863611860261D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1655 TA= 4.14500E+00 CPU TIME= 1.73408E-01 SECONDS. DT= 2.01914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08378277777729 %check_save_state: izleft hours = 78.8438888888889 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1655 Hash code: 93484312 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.5062E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 1655 GFRAME TG2 MOMENTS CHECKSUM: 2.5864112324829D+04 %MFRCHK - LABEL "RMS12", # 1= 8.75867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.13565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.04509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.17066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.17593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.69943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.94422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.96869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.09901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.83885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.05249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.22675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.58560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.17103E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.31069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17103E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1664 TA= 4.15000E+00 CPU TIME= 1.71149E-01 SECONDS. DT= 1.24207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08720999999923 %check_save_state: izleft hours = 78.8402777777778 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1664 Hash code: 13768019 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.5033E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 1664 GFRAME TG2 MOMENTS CHECKSUM: 2.5864612789397D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1668 TA= 4.15500E+00 CPU TIME= 1.66148E-01 SECONDS. DT= 3.30781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09056138888809 %check_save_state: izleft hours = 78.8369444444444 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1668 Hash code: 22656411 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.5004E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 1668 GFRAME TG2 MOMENTS CHECKSUM: 2.5865113253965D+04 %MFRCHK - LABEL "RMS12", # 1= 8.72870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.13104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.02822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.16402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.17183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.95149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.95388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.09533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.78857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.21364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.26059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.57851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.82233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.82233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1676 TA= 4.16000E+00 CPU TIME= 1.66087E-01 SECONDS. DT= 1.74681E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09400249999999 %check_save_state: izleft hours = 78.8336111111111 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1676 Hash code: 21811104 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.4975E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 1676 GFRAME TG2 MOMENTS CHECKSUM: 2.5865613718533D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1696 TA= 4.16500E+00 CPU TIME= 1.71136E-01 SECONDS. DT= 2.76869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09735222222162 %check_save_state: izleft hours = 78.8302777777778 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1696 Hash code: 8595650 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.4946E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4020E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 1696 GFRAME TG2 MOMENTS CHECKSUM: 2.5866114183101D+04 %MFRCHK - LABEL "RMS12", # 1= 8.69866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.01129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.63938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.09164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.37524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.38285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.57139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.62505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.98220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.62505E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1704 TA= 4.17000E+00 CPU TIME= 1.69390E-01 SECONDS. DT= 1.03327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10083194444360 %check_save_state: izleft hours = 78.8266666666667 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1704 Hash code: 55550656 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.4917E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.5866614647669D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1708 TA= 4.17500E+00 CPU TIME= 1.72287E-01 SECONDS. DT= 1.32580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10415944444458 %check_save_state: izleft hours = 78.8233333333333 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1708 Hash code: 28624951 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.4888E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1708 GFRAME TG2 MOMENTS CHECKSUM: 2.5867115112237D+04 %MFRCHK - LABEL "RMS12", # 1= 8.66865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.99440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.96608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.92421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.73071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.65884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.68780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.53661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.50493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.87009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.87009E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1711 TA= 4.18000E+00 CPU TIME= 1.70715E-01 SECONDS. DT= 2.52118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10758777777755 %check_save_state: izleft hours = 78.8200000000000 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1711 Hash code: 90826998 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.4859E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4859E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 1711 GFRAME TG2 MOMENTS CHECKSUM: 2.5867615576805D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 4.18500E+00 CPU TIME= 1.69807E-01 SECONDS. DT= 3.09853E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11093583333331 %check_save_state: izleft hours = 78.8166666666667 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1713 Hash code: 55310700 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.4830E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4830E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.5868116041373D+04 %MFRCHK - LABEL "RMS12", # 1= 8.63864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.11718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.97750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.15950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.97337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.67829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.69799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.62702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.55718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.82740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.82740E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 4.19000E+00 CPU TIME= 1.71694E-01 SECONDS. DT= 2.37684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11436805555559 %check_save_state: izleft hours = 78.8133333333333 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1715 Hash code: 79326122 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.4800E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.5868616505941D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1717 TA= 4.19500E+00 CPU TIME= 1.82805E-01 SECONDS. DT= 3.27895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11784999999963 %check_save_state: izleft hours = 78.8097222222222 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1717 Hash code: 100002946 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.4771E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 1717 GFRAME TG2 MOMENTS CHECKSUM: 2.5869116970509D+04 %MFRCHK - LABEL "RMS12", # 1= 8.60864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.11256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.96060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.13741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.15540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.98065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.89456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.69775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.58710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.85936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.74910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.55007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.83761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.83761E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 4.20000E+00 CPU TIME= 1.80085E-01 SECONDS. DT= 2.15131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12141388888813 %check_save_state: izleft hours = 78.8061111111111 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1719 Hash code: 99192260 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.4742E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 2.5869617435078D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1722 TA= 4.20500E+00 CPU TIME= 1.82645E-01 SECONDS. DT= 1.99435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12476166666647 %check_save_state: izleft hours = 78.8027777777778 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1722 Hash code: 55186509 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.4713E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2680E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 1722 GFRAME TG2 MOMENTS CHECKSUM: 2.5870117899646D+04 %MFRCHK - LABEL "RMS12", # 1= 8.57863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.10795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.94370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.13076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.98794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.71721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.53675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.02074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.87119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.54296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.52427E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.96464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.52427E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1731 TA= 4.21000E+00 CPU TIME= 1.81649E-01 SECONDS. DT= 1.30354E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12819499999978 %check_save_state: izleft hours = 78.7994444444444 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1731 Hash code: 112273976 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.4684E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 1731 GFRAME TG2 MOMENTS CHECKSUM: 2.5870618364214D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1735 TA= 4.21500E+00 CPU TIME= 2.13165E-01 SECONDS. DT= 3.78020E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13157472222201 %check_save_state: izleft hours = 78.7961111111111 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1735 Hash code: 115175698 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.4655E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2800E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 1735 GFRAME TG2 MOMENTS CHECKSUM: 2.5871118828782D+04 %MFRCHK - LABEL "RMS12", # 1= 8.54863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.10333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.92680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.12411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.99523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.73666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.48640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.18211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.99327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.53586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.33834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.85370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.33834E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1751 TA= 4.22000E+00 CPU TIME= 2.49902E-01 SECONDS. DT= 1.06703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13504361111109 %check_save_state: izleft hours = 78.7925000000000 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1751 Hash code: 72113297 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.4626E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 1751 GFRAME TG2 MOMENTS CHECKSUM: 2.5871619293350D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1755 TA= 4.22500E+00 CPU TIME= 1.71918E-01 SECONDS. DT= 1.16495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13852416666668 %check_save_state: izleft hours = 78.7888888888889 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1755 Hash code: 110548753 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.4597E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 1755 GFRAME TG2 MOMENTS CHECKSUM: 2.5872119757918D+04 %MFRCHK - LABEL "RMS12", # 1= 8.52030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.09897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.91084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.00211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.85091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.75503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.43886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.33447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.10854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.34222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.86752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.34222E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1759 TA= 4.23000E+00 CPU TIME= 1.71636E-01 SECONDS. DT= 6.98266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14204027777805 %check_save_state: izleft hours = 78.7855555555556 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1759 Hash code: 108230112 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.4568E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 1759 GFRAME TG2 MOMENTS CHECKSUM: 2.5872620222486D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1764 TA= 4.23500E+00 CPU TIME= 1.72944E-01 SECONDS. DT= 1.21758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14551888888900 %check_save_state: izleft hours = 78.7819444444444 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1764 Hash code: 51377260 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.4539E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 1764 GFRAME TG2 MOMENTS CHECKSUM: 2.5873120687054D+04 %MFRCHK - LABEL "RMS12", # 1= 8.48969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.09426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.89361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.83979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.00954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.83579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.72051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.77488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.38750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.49909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.23307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.19380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.19380E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1768 TA= 4.24000E+00 CPU TIME= 1.73729E-01 SECONDS. DT= 4.47488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14896111111057 %check_save_state: izleft hours = 78.7786111111111 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1768 Hash code: 74320837 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.4510E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 1768 GFRAME TG2 MOMENTS CHECKSUM: 2.5873621151622D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1774 TA= 4.24500E+00 CPU TIME= 1.72001E-01 SECONDS. DT= 1.65932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15232388888853 %check_save_state: izleft hours = 78.7752777777778 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1774 Hash code: 86565941 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.4481E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 1774 GFRAME TG2 MOMENTS CHECKSUM: 2.5874121616190D+04 %MFRCHK - LABEL "RMS12", # 1= 8.45861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.08948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.87610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.10416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.01709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.82043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.79503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.33535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.66624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.35953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.51454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.22731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.22731E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1777 TA= 4.25000E+00 CPU TIME= 1.71912E-01 SECONDS. DT= 1.58317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15576805555474 %check_save_state: izleft hours = 78.7719444444444 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1777 Hash code: 90317109 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.4451E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 1777 GFRAME TG2 MOMENTS CHECKSUM: 2.5874622080758D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1780 TA= 4.25500E+00 CPU TIME= 1.66277E-01 SECONDS. DT= 1.79734E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15912333333290 %check_save_state: izleft hours = 78.7683333333333 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1780 Hash code: 112966296 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.4422E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 1780 GFRAME TG2 MOMENTS CHECKSUM: 2.5875122545326D+04 %MFRCHK - LABEL "RMS12", # 1= 8.43147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.08530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.86082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.02368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.80702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.81263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.28981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.81219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.46994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.50811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.21790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.21790E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1783 TA= 4.26000E+00 CPU TIME= 1.65849E-01 SECONDS. DT= 1.19499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16256194444395 %check_save_state: izleft hours = 78.7650000000000 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1783 Hash code: 57126134 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.4393E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1060E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.5875623009894D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1787 TA= 4.26500E+00 CPU TIME= 1.74402E-01 SECONDS. DT= 5.55126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16591388888901 %check_save_state: izleft hours = 78.7616666666667 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1787 Hash code: 77805753 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.4364E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4364E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 1787 GFRAME TG2 MOMENTS CHECKSUM: 2.5876123474462D+04 %MFRCHK - LABEL "RMS12", # 1= 8.39993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.08045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.84306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.12683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.88662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.03134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.79144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.83308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.23689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.98182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.59828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.50064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.15306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15306E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 4.27000E+00 CPU TIME= 1.69572E-01 SECONDS. DT= 5.55079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16934694444353 %check_save_state: izleft hours = 78.7583333333333 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1793 Hash code: 92831418 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.4335E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.5876623939030D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1799 TA= 4.27500E+00 CPU TIME= 1.70780E-01 SECONDS. DT= 5.55558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17270833333305 %check_save_state: izleft hours = 78.7550000000000 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1799 Hash code: 9686242 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.4306E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 1799 GFRAME TG2 MOMENTS CHECKSUM: 2.5877124403598D+04 %MFRCHK - LABEL "RMS12", # 1= 8.36991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.07583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.82615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.08450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.12273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.90229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.03863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.85254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.18652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.14325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.49353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.15273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15273E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1805 TA= 4.28000E+00 CPU TIME= 1.72629E-01 SECONDS. DT= 5.50647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17613333333293 %check_save_state: izleft hours = 78.7513888888889 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1805 Hash code: 74707712 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.4277E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 1805 GFRAME TG2 MOMENTS CHECKSUM: 2.5877624868166D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1811 TA= 4.28500E+00 CPU TIME= 1.72147E-01 SECONDS. DT= 6.01032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17950694444380 %check_save_state: izleft hours = 78.7480555555556 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1811 Hash code: 79256165 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.4248E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1811 GFRAME TG2 MOMENTS CHECKSUM: 2.5878125332734D+04 %MFRCHK - LABEL "RMS12", # 1= 8.33879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.07104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.80862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.07760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.11847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.91853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.04619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.87273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.13429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.31065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.84705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.48616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.05589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.74303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.05589E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 4.29000E+00 CPU TIME= 1.70143E-01 SECONDS. DT= 8.41423E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18298722222198 %check_save_state: izleft hours = 78.7447222222222 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1817 Hash code: 77359093 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.4219E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.5878625797302D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 4.29500E+00 CPU TIME= 1.67563E-01 SECONDS. DT= 5.48551E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18635027777736 %check_save_state: izleft hours = 78.7411111111111 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1830 Hash code: 43529048 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.4190E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 1830 GFRAME TG2 MOMENTS CHECKSUM: 2.5879126261870D+04 %MFRCHK - LABEL "RMS12", # 1= 8.31007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.06662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.79245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.07124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.11454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.93351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.05316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.74704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.89134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.08611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.46507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.96387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.90927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.65592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.90927E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1836 TA= 4.30000E+00 CPU TIME= 1.86086E-01 SECONDS. DT= 6.22529E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18989944444365 %check_save_state: izleft hours = 78.7377777777778 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1836 Hash code: 90443529 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.4161E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 1836 GFRAME TG2 MOMENTS CHECKSUM: 2.5879626726438D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1841 TA= 4.30500E+00 CPU TIME= 1.79394E-01 SECONDS. DT= 1.76341E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19351777777820 %check_save_state: izleft hours = 78.7341666666667 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1841 Hash code: 102596089 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.4132E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 1841 GFRAME TG2 MOMENTS CHECKSUM: 2.5880127191006D+04 %MFRCHK - LABEL "RMS12", # 1= 8.28167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.06225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.77645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.06494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.11065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.94833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.06006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.03845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.61783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.07943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.80435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.80435E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1844 TA= 4.31000E+00 CPU TIME= 1.82685E-01 SECONDS. DT= 1.29041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19695944444356 %check_save_state: izleft hours = 78.7305555555556 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1844 Hash code: 25744658 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.4103E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1844 GFRAME TG2 MOMENTS CHECKSUM: 2.5880627655574D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1848 TA= 4.31500E+00 CPU TIME= 2.06800E-01 SECONDS. DT= 1.00411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20028250000041 %check_save_state: izleft hours = 78.7272222222222 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1848 Hash code: 3568745 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.4074E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.5881128120142D+04 %MFRCHK - LABEL "RMS12", # 1= 8.24857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.75781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.05760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.10612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.96561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.06810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.71665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.93123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.98290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.79586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.21412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.46479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.81528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.81528E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 4.32000E+00 CPU TIME= 1.73941E-01 SECONDS. DT= 9.07383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20374333333348 %check_save_state: izleft hours = 78.7238888888889 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1860 Hash code: 53335976 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.4045E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 1860 GFRAME TG2 MOMENTS CHECKSUM: 2.5881628584710D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1864 TA= 4.32500E+00 CPU TIME= 1.72988E-01 SECONDS. DT= 1.92575E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20711527777712 %check_save_state: izleft hours = 78.7205555555555 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1864 Hash code: 107582498 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.4015E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 1864 GFRAME TG2 MOMENTS CHECKSUM: 2.5882129049278D+04 %MFRCHK - LABEL "RMS12", # 1= 8.22056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.74204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.05140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.10229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.98022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.07490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.70281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.94938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.93591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.94647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.45815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.76638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.58948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.76638E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1867 TA= 4.33000E+00 CPU TIME= 1.75386E-01 SECONDS. DT= 8.33823E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21059222222220 %check_save_state: izleft hours = 78.7169444444445 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1867 Hash code: 17048252 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.3986E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 1867 GFRAME TG2 MOMENTS CHECKSUM: 2.5882629513846D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1872 TA= 4.33500E+00 CPU TIME= 1.73422E-01 SECONDS. DT= 2.40611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21393916666693 %check_save_state: izleft hours = 78.7136111111111 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1872 Hash code: 77052341 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.3957E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3957E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 1872 GFRAME TG2 MOMENTS CHECKSUM: 2.5883129978414D+04 %MFRCHK - LABEL "RMS12", # 1= 8.18923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.04445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.09800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.99657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.08251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.68733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.96970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.88334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -6.11497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.45554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.45073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.58091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.47112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.58091E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 4.34000E+00 CPU TIME= 1.73013E-01 SECONDS. DT= 2.82280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21738444444418 %check_save_state: izleft hours = 78.7102777777778 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1881 Hash code: 63993580 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.3928E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 1881 GFRAME TG2 MOMENTS CHECKSUM: 2.5883630442982D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 4.34500E+00 CPU TIME= 1.71723E-01 SECONDS. DT= 9.31318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22072166666703 %check_save_state: izleft hours = 78.7069444444444 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1889 Hash code: 68294191 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.3899E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3899E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 1889 GFRAME TG2 MOMENTS CHECKSUM: 2.5884130907550D+04 %MFRCHK - LABEL "RMS12", # 1= 8.15855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.70711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.03765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.09380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.08996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.98959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.83185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.20419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.58038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.44347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.58734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.48714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.58734E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1893 TA= 4.35000E+00 CPU TIME= 1.71702E-01 SECONDS. DT= 1.81169E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22418388888855 %check_save_state: izleft hours = 78.7033333333333 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1893 Hash code: 41651648 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.3870E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.5884631372118D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 4.35500E+00 CPU TIME= 1.71257E-01 SECONDS. DT= 1.15463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22754694444393 %check_save_state: izleft hours = 78.7000000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1896 Hash code: 87148710 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.3841E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.5885131836686D+04 %MFRCHK - LABEL "RMS12", # 1= 8.13034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.03896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.69122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.03140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.09681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.00789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.78451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.23329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.69516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.43678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.43381E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1900 TA= 4.36000E+00 CPU TIME= 1.71653E-01 SECONDS. DT= 7.47472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23099333333357 %check_save_state: izleft hours = 78.6966666666667 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1900 Hash code: 50862760 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.3812E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 1900 GFRAME TG2 MOMENTS CHECKSUM: 2.5885632301254D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.36500E+00 CPU TIME= 1.71338E-01 SECONDS. DT= 8.62943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23439694444369 %check_save_state: izleft hours = 78.6930555555556 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1905 Hash code: 39995706 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.3783E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 1905 GFRAME TG2 MOMENTS CHECKSUM: 2.5886132765823D+04 %MFRCHK - LABEL "RMS12", # 1= 8.09861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.03408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.67336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.02437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.04385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.10452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.64256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.02846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.73128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.26601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.82425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.34646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.35706E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1910 TA= 4.37000E+00 CPU TIME= 1.69985E-01 SECONDS. DT= 3.07440E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23784361111075 %check_save_state: izleft hours = 78.6897222222222 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1910 Hash code: 36109659 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.3754E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 1910 GFRAME TG2 MOMENTS CHECKSUM: 2.5886633230391D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1927 TA= 4.37500E+00 CPU TIME= 1.72671E-01 SECONDS. DT= 9.42483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24118500000031 %check_save_state: izleft hours = 78.6863888888889 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1927 Hash code: 19538721 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.3725E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 1927 GFRAME TG2 MOMENTS CHECKSUM: 2.5887133694959D+04 %MFRCHK - LABEL "RMS12", # 1= 8.06853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.65642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.01770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.05955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.11182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.62770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.04796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.68080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.29703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.94663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.40985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.43290E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1931 TA= 4.38000E+00 CPU TIME= 1.73022E-01 SECONDS. DT= 1.75848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24463805555479 %check_save_state: izleft hours = 78.6830555555556 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1931 Hash code: 114798900 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.3696E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.5887634159527D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1934 TA= 4.38500E+00 CPU TIME= 1.69940E-01 SECONDS. DT= 1.30427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24796583333318 %check_save_state: izleft hours = 78.6797222222222 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1934 Hash code: 16994719 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.3667E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1180E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.5888134624095D+04 %MFRCHK - LABEL "RMS12", # 1= 8.03861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.63956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.01107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.07516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.11909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.61291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.06737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.63059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.32788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.06838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.41506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.42079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.43409E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1938 TA= 4.39000E+00 CPU TIME= 1.69753E-01 SECONDS. DT= 3.43240E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25138055555499 %check_save_state: izleft hours = 78.6761111111111 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1938 Hash code: 78503339 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.3638E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.5888635088663D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1955 TA= 4.39500E+00 CPU TIME= 1.70154E-01 SECONDS. DT= 3.24459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25473916666624 %check_save_state: izleft hours = 78.6727777777778 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1955 Hash code: 54574595 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.3609E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 1955 GFRAME TG2 MOMENTS CHECKSUM: 2.5889135553231D+04 %MFRCHK - LABEL "RMS12", # 1= 8.00885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.62280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.00447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.12632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.58083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.08666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.58065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.35857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.18947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.45715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.45715E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1963 TA= 4.40000E+00 CPU TIME= 1.63938E-01 SECONDS. DT= 1.36590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25816250000025 %check_save_state: izleft hours = 78.6694444444445 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1963 Hash code: 23120057 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.3580E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8740E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.5889636017799D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1974 TA= 4.40500E+00 CPU TIME= 1.65515E-01 SECONDS. DT= 5.72492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26149999999916 %check_save_state: izleft hours = 78.6661111111111 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1974 Hash code: 77338173 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.3551E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 1974 GFRAME TG2 MOMENTS CHECKSUM: 2.5890136482367D+04 %MFRCHK - LABEL "RMS12", # 1= 7.97942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.01574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.60623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.99795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.13347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.58367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.10575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.53127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.38892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.30921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.30750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.34997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.30750E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1980 TA= 4.41000E+00 CPU TIME= 1.62478E-01 SECONDS. DT= 3.76923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26493527777711 %check_save_state: izleft hours = 78.6627777777778 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1980 Hash code: 119798517 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.3522E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3840E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 1980 GFRAME TG2 MOMENTS CHECKSUM: 2.5890636946935D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1987 TA= 4.41500E+00 CPU TIME= 1.68831E-01 SECONDS. DT= 9.45384E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26835138888873 %check_save_state: izleft hours = 78.6591666666667 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1987 Hash code: 21799800 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.3493E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 1987 GFRAME TG2 MOMENTS CHECKSUM: 2.5891137411503D+04 %MFRCHK - LABEL "RMS12", # 1= 7.94851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.01098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.58882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.99110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.12218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.56839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.12579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.47940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.42080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.43497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.26976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.33418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.26976E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1991 TA= 4.42000E+00 CPU TIME= 1.70772E-01 SECONDS. DT= 1.74465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27177444444396 %check_save_state: izleft hours = 78.6558333333333 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1991 Hash code: 106189865 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.3464E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0240E-02 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 1991 GFRAME TG2 MOMENTS CHECKSUM: 2.5891637876071D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1994 TA= 4.42500E+00 CPU TIME= 1.73929E-01 SECONDS. DT= 1.34316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27510277777719 %check_save_state: izleft hours = 78.6525000000000 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1994 Hash code: 35456191 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.3435E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2720E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 1994 GFRAME TG2 MOMENTS CHECKSUM: 2.5892138340639D+04 %MFRCHK - LABEL "RMS12", # 1= 7.91850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.00636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.57192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.98445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.13784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.14525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.42906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.45174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.55706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.38661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.25565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.33461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.25565E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1997 TA= 4.43000E+00 CPU TIME= 4.59355E-01 SECONDS. DT= 2.47237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27861083333255 %check_save_state: izleft hours = 78.6488888888889 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1997 Hash code: 119067300 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.3405E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 1997 GFRAME TG2 MOMENTS CHECKSUM: 2.5892638805207D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 4.43500E+00 CPU TIME= 1.65653E-01 SECONDS. DT= 3.15954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28194611111076 %check_save_state: izleft hours = 78.6455555555556 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1999 Hash code: 42880175 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.3376E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9220E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 1999 GFRAME TG2 MOMENTS CHECKSUM: 2.5893139269775D+04 %MFRCHK - LABEL "RMS12", # 1= 7.88850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.00175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.55502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.97780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.15349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.15555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.53874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.16470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.37871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.48269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.67914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.37950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.07242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.21091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.07242E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2001 TA= 4.44000E+00 CPU TIME= 1.66634E-01 SECONDS. DT= 2.30058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28539027777697 %check_save_state: izleft hours = 78.6422222222222 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2001 Hash code: 75850993 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.3347E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 2001 GFRAME TG2 MOMENTS CHECKSUM: 2.5893639734343D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2003 TA= 4.44500E+00 CPU TIME= 1.68338E-01 SECONDS. DT= 3.37428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28872111111104 %check_save_state: izleft hours = 78.6388888888889 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2003 Hash code: 27663278 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.3318E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.5894140198911D+04 %MFRCHK - LABEL "RMS12", # 1= 7.86337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.54087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.97223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.05341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.16661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.16165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.52633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.18100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.33654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.50860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.78138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.37355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.05934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.21257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.05934E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2005 TA= 4.45000E+00 CPU TIME= 1.67498E-01 SECONDS. DT= 2.03215E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29216083333313 %check_save_state: izleft hours = 78.6352777777778 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2005 Hash code: 44449021 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.3289E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 2005 GFRAME TG2 MOMENTS CHECKSUM: 2.5894640663479D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2008 TA= 4.45500E+00 CPU TIME= 1.66809E-01 SECONDS. DT= 5.34578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29552305555490 %check_save_state: izleft hours = 78.6319444444444 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2008 Hash code: 38409683 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.3260E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 2008 GFRAME TG2 MOMENTS CHECKSUM: 2.5895141128047D+04 %MFRCHK - LABEL "RMS12", # 1= 7.83032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.52226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.96490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.04888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.18385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.16968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.51000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.20242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.28109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.54268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.91583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.36573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.23862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.08275E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2014 TA= 4.46000E+00 CPU TIME= 1.74987E-01 SECONDS. DT= 7.65873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29898138888848 %check_save_state: izleft hours = 78.6286111111111 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2014 Hash code: 5044248 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.3231E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 2014 GFRAME TG2 MOMENTS CHECKSUM: 2.5895641592615D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2019 TA= 4.46500E+00 CPU TIME= 1.69708E-01 SECONDS. DT= 7.30330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30232611111114 %check_save_state: izleft hours = 78.6252777777778 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2019 Hash code: 101524785 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.3202E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9370E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 2019 GFRAME TG2 MOMENTS CHECKSUM: 2.5896142057183D+04 %MFRCHK - LABEL "RMS12", # 1= 7.79848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.98789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.50432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.95785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.04453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.20047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.17741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.55929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.49427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.22307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.22766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.57552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.04540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.35818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.82689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.06071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.82689E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2024 TA= 4.47000E+00 CPU TIME= 1.68225E-01 SECONDS. DT= 9.86491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30576777777787 %check_save_state: izleft hours = 78.6219444444444 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2024 Hash code: 36837712 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.3173E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9230E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 2024 GFRAME TG2 MOMENTS CHECKSUM: 2.5896642521751D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2028 TA= 4.47500E+00 CPU TIME= 1.65107E-01 SECONDS. DT= 1.54875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30908694444406 %check_save_state: izleft hours = 78.6186111111111 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2028 Hash code: 62062992 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.3144E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0660E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 2028 GFRAME TG2 MOMENTS CHECKSUM: 2.5897142986319D+04 %MFRCHK - LABEL "RMS12", # 1= 7.76847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.98328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.48743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.95119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.04042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.21612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.18470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.55622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.47944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.17731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.60646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.16748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.35108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.98571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.18722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.98571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2031 TA= 4.48000E+00 CPU TIME= 1.66303E-01 SECONDS. DT= 1.89414E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31251250000014 %check_save_state: izleft hours = 78.6150000000000 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2031 Hash code: 54905270 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.3115E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8400E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 2031 GFRAME TG2 MOMENTS CHECKSUM: 2.5897643450887D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2034 TA= 4.48500E+00 CPU TIME= 1.68269E-01 SECONDS. DT= 9.22743E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31597611111147 %check_save_state: izleft hours = 78.6116666666667 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2034 Hash code: 79308939 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.3086E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8130E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 2034 GFRAME TG2 MOMENTS CHECKSUM: 2.5898143915455D+04 %MFRCHK - LABEL "RMS12", # 1= 7.73847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.97866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.47053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.94454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.23178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.19198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.55315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.26198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.97367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.12696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.63741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.28957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.34397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.86350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.86350E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2038 TA= 4.49000E+00 CPU TIME= 1.65428E-01 SECONDS. DT= 1.85255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31938472222191 %check_save_state: izleft hours = 78.6083333333333 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2038 Hash code: 103819153 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.3057E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8470E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3057E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.5898644380023D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2041 TA= 4.49500E+00 CPU TIME= 1.64791E-01 SECONDS. DT= 1.03970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32268111111125 %check_save_state: izleft hours = 78.6050000000000 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2041 Hash code: 43426774 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.3028E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8740E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 2041 GFRAME TG2 MOMENTS CHECKSUM: 2.5899144844591D+04 %MFRCHK - LABEL "RMS12", # 1= 7.70846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.97404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.45363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.93789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.24744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.19927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.55007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.28144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.66835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.41165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.33686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.80321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.07057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.80321E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2045 TA= 4.50000E+00 CPU TIME= 1.65354E-01 SECONDS. DT= 1.29517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32613611111037 %check_save_state: izleft hours = 78.6013888888889 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2045 Hash code: 13025379 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.2999E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8670E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2999E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 2045 GFRAME TG2 MOMENTS CHECKSUM: 2.5899645309159D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2049 TA= 4.50500E+00 CPU TIME= 1.65307E-01 SECONDS. DT= 7.76933E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32947416666684 %check_save_state: izleft hours = 78.5980555555556 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2049 Hash code: 108747655 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.2970E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9590E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.5900145773727D+04 %MFRCHK - LABEL "RMS12", # 1= 7.67846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.96942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.43673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.93124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.02810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.26310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.20656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.54700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.43496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.30090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.69929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.53374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.32976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.03107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.73754E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.51000E+00 CPU TIME= 1.64697E-01 SECONDS. DT= 9.85533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33290166666620 %check_save_state: izleft hours = 78.5947222222222 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2062 Hash code: 83182402 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.2941E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 2062 GFRAME TG2 MOMENTS CHECKSUM: 2.5900646238295D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2066 TA= 4.51500E+00 CPU TIME= 1.73166E-01 SECONDS. DT= 1.55332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33629166666651 %check_save_state: izleft hours = 78.5913888888889 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2066 Hash code: 63993897 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.2912E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 2066 GFRAME TG2 MOMENTS CHECKSUM: 2.5901146702863D+04 %MFRCHK - LABEL "RMS12", # 1= 7.64845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.96481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.41983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.92459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.02400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.27875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.21385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.54393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.67255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.32035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.97591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.73024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.65582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.32265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.65438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.97823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.65438E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2069 TA= 4.52000E+00 CPU TIME= 1.70161E-01 SECONDS. DT= 1.88129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33971083333245 %check_save_state: izleft hours = 78.5877777777778 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2069 Hash code: 29743192 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.2883E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 2069 GFRAME TG2 MOMENTS CHECKSUM: 2.5901647167431D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2072 TA= 4.52500E+00 CPU TIME= 1.64168E-01 SECONDS. DT= 9.58862E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34304277777755 %check_save_state: izleft hours = 78.5844444444444 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2072 Hash code: 1554221 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.2913E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8710E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 2072 GFRAME TG2 MOMENTS CHECKSUM: 2.5885601022979D+04 %MFRCHK - LABEL "RMS12", # 1= 7.70100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.98226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.35789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.04241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.04289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.27403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.03624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.54774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.44836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.47486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.33466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.98560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.88883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.43711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.37902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.34267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.67940E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.00595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.67940E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 4.53000E+00 CPU TIME= 1.66990E-01 SECONDS. DT= 1.68042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34651138888921 %check_save_state: izleft hours = 78.5811111111111 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2076 Hash code: 78810442 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.2945E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.5869554878526D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2079 TA= 4.53500E+00 CPU TIME= 1.73622E-01 SECONDS. DT= 1.52381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34985055555535 %check_save_state: izleft hours = 78.5777777777778 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2079 Hash code: 78457332 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.2979E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2979E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 2079 GFRAME TG2 MOMENTS CHECKSUM: 2.5853508576271D+04 %MFRCHK - LABEL "RMS12", # 1= 7.83611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.02177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.25092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.28468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.24893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.67374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.55844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.51962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.29058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.34380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.76503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.27593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.70331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.38980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.62102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62102E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 4.54000E+00 CPU TIME= 1.70741E-01 SECONDS. DT= 1.96428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35327916666574 %check_save_state: izleft hours = 78.5741666666667 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2082 Hash code: 74080616 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.3015E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 2082 GFRAME TG2 MOMENTS CHECKSUM: 2.5837462274016D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2085 TA= 4.54500E+00 CPU TIME= 1.72413E-01 SECONDS. DT= 7.25472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35663833333319 %check_save_state: izleft hours = 78.5708333333333 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2085 Hash code: 3378350 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.3053E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 2085 GFRAME TG2 MOMENTS CHECKSUM: 2.5821415971761D+04 %MFRCHK - LABEL "RMS12", # 1= 7.97122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.06129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.14394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.52696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.12669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.22384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.31124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.59089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.00004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.35295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.64123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.31014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.02761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.43694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.71783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.97373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.71783E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2090 TA= 4.55000E+00 CPU TIME= 1.71940E-01 SECONDS. DT= 1.02150E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36010611111124 %check_save_state: izleft hours = 78.5675000000000 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2090 Hash code: 98023517 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.3094E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 2090 GFRAME TG2 MOMENTS CHECKSUM: 2.5805369669506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2094 TA= 4.55500E+00 CPU TIME= 1.75224E-01 SECONDS. DT= 1.38190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36345999999958 %check_save_state: izleft hours = 78.5641666666667 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2094 Hash code: 40841051 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.3136E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 2094 GFRAME TG2 MOMENTS CHECKSUM: 2.5789323367251D+04 %MFRCHK - LABEL "RMS12", # 1= 8.10633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.10081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.03696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.76924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.19874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.94874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.57983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.70950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.36210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.51743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.16160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.35190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.48408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.61143E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.61143E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 4.56000E+00 CPU TIME= 1.71517E-01 SECONDS. DT= 2.36342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36692111111142 %check_save_state: izleft hours = 78.5605555555556 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2097 Hash code: 74369965 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.3174E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 2097 GFRAME TG2 MOMENTS CHECKSUM: 2.5773277064996D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 4.56500E+00 CPU TIME= 1.72768E-01 SECONDS. DT= 3.29573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37028083333371 %check_save_state: izleft hours = 78.5572222222222 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2099 Hash code: 8562922 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.3156E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8390E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 2099 GFRAME TG2 MOMENTS CHECKSUM: 2.5757230762742D+04 %MFRCHK - LABEL "RMS12", # 1= 8.24144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.92998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.01152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.21048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.58624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.17737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.37125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.18426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.39363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.38036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.67620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.53122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.74798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.48100E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2101 TA= 4.57000E+00 CPU TIME= 1.74423E-01 SECONDS. DT= 2.97673E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37373277777715 %check_save_state: izleft hours = 78.5538888888889 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2101 Hash code: 109607863 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.3140E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8380E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 2101 GFRAME TG2 MOMENTS CHECKSUM: 2.5741184460487D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2103 TA= 4.57500E+00 CPU TIME= 1.72382E-01 SECONDS. DT= 2.52909E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37708416666601 %check_save_state: izleft hours = 78.5505555555556 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2103 Hash code: 53486917 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.3126E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 2103 GFRAME TG2 MOMENTS CHECKSUM: 2.5725138158232D+04 %MFRCHK - LABEL "RMS12", # 1= 8.37655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.82301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.25380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.25238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.14854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.22374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.80469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.87158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.38040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.26983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.00050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.57836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.52505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.52505E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2105 TA= 4.58000E+00 CPU TIME= 1.74041E-01 SECONDS. DT= 3.08864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38051499999983 %check_save_state: izleft hours = 78.5472222222222 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2105 Hash code: 64437996 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.3114E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9430E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 2105 GFRAME TG2 MOMENTS CHECKSUM: 2.5709091855977D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2107 TA= 4.58500E+00 CPU TIME= 1.73612E-01 SECONDS. DT= 2.38920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38383972222255 %check_save_state: izleft hours = 78.5436111111111 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2107 Hash code: 28867924 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.3104E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8790E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 2107 GFRAME TG2 MOMENTS CHECKSUM: 2.5693045553722D+04 %MFRCHK - LABEL "RMS12", # 1= 8.51167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.71603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.49608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.29428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.12344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.16428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.16212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.38955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.14603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.32479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.62550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.50104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.70833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.50104E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2109 TA= 4.59000E+00 CPU TIME= 1.71846E-01 SECONDS. DT= 3.26350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38726749999933 %check_save_state: izleft hours = 78.5402777777778 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2109 Hash code: 111333699 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.3096E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8600E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 2109 GFRAME TG2 MOMENTS CHECKSUM: 2.5676999251467D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2111 TA= 4.59500E+00 CPU TIME= 1.74381E-01 SECONDS. DT= 2.17063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39056638888815 %check_save_state: izleft hours = 78.5369444444444 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2111 Hash code: 184408 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.3093E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8450E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 2111 GFRAME TG2 MOMENTS CHECKSUM: 2.5668976253369D+04 %MFRCHK - LABEL "RMS12", # 1= 8.61221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.24877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.63642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.67638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.32546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.10476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.23343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.61987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.92899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.39635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.05390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.49468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.46002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.65562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46002E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2114 TA= 4.60000E+00 CPU TIME= 1.71836E-01 SECONDS. DT= 1.45108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39397305555531 %check_save_state: izleft hours = 78.5336111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2114 Hash code: 24266071 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.3090E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8700E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 2114 GFRAME TG2 MOMENTS CHECKSUM: 2.5660953255271D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2125 TA= 4.60500E+00 CPU TIME= 1.71339E-01 SECONDS. DT= 2.18440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39733166666656 %check_save_state: izleft hours = 78.5302777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2125 Hash code: 107127594 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.3090E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8770E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 2125 GFRAME TG2 MOMENTS CHECKSUM: 2.5660953255271D+04 %MFRCHK - LABEL "RMS12", # 1= 8.64677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.25888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.73836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.33618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.56974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.28091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.39869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.02223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.54950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.50897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.67491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.50897E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2134 TA= 4.61000E+00 CPU TIME= 1.64392E-01 SECONDS. DT= 8.32169E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40062611111125 %check_save_state: izleft hours = 78.5269444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2134 Hash code: 72749891 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.3090E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9040E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 2134 GFRAME TG2 MOMENTS CHECKSUM: 2.5660953255271D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2139 TA= 4.61500E+00 CPU TIME= 1.73153E-01 SECONDS. DT= 2.52531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40393472222195 %check_save_state: izleft hours = 78.5236111111111 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2139 Hash code: 90799682 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.3090E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8410E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 2139 GFRAME TG2 MOMENTS CHECKSUM: 2.5660953255271D+04 %MFRCHK - LABEL "RMS12", # 1= 8.64677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.25888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.73836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.33618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.09834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.56974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.62261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.28091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.39869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.02223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.54950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.67264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.49428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.66520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.49428E-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): 1.00114E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_sshi/transp_compute/D3D/201927Z55 (mpi_share_env) process myid= 3 cwd: /local/tr_sshi/transp_compute/D3D/201927Z55 (mpi_share_env) process myid= 1 cwd: /local/tr_sshi/transp_compute/D3D/201927Z55 (mpi_share_env) process myid= 2 cwd: /local/tr_sshi/transp_compute/D3D/201927Z55 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 303 (dep) = 303 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.490E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_nbi_fld_ state.cdf ==> 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 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.467E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 274 - 0 (killed) + 632 (dep) = 906 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.484E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 841 - 0 (killed) + 352 (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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.484E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1036 - 0 (killed) + 282 (dep) = 1318 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.484E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 927 - 0 (killed) + 368 (dep) = 1295 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 906 - 0 (killed) + 370 (dep) = 1276 ptcls. depall exited 0 depall exited 0 orball... 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 884 - 0 (killed) + 374 (dep) = 1258 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 913 - 0 (killed) + 329 (dep) = 1242 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 812 - 0 (killed) + 318 (dep) = 1130 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 317 (dep) = 1078 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 341 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 305 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 204 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+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: 201927Z55_fi/201927Z55_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) + 334 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 356 (dep) = 1032 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+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: 201927Z55_fi/201927Z55_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) + 349 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.516E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 358 (dep) = 1127 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.513E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1159 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 861 - 0 (killed) + 307 (dep) = 1168 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 883 - 0 (killed) + 316 (dep) = 1199 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 890 - 0 (killed) + 289 (dep) = 1179 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 286 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 860 - 0 (killed) + 277 (dep) = 1137 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 875 - 0 (killed) + 244 (dep) = 1119 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 890 - 0 (killed) + 238 (dep) = 1128 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 860 - 0 (killed) + 234 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 851 - 0 (killed) + 270 (dep) = 1121 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 282 (dep) = 1102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 242 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 258 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 272 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 286 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 276 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 287 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 224 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 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 824 - 0 (killed) + 248 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1078 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 271 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 290 (dep) = 1101 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1098 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 278 (dep) = 1147 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.500E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 907 - 0 (killed) + 292 (dep) = 1199 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2418E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2418E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.500E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 929 - 0 (killed) + 294 (dep) = 1223 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2430E+21 nbi_getprofiles ne*dvol sum (ions): 1.2430E+21 nbi_getprofiles ne*dvol sum (input): 1.2430E+21 nbi_getprofiles ne*dvol sum (ions): 1.2430E+21 nbi_getprofiles ne*dvol sum (input): 1.2430E+21 nbi_getprofiles ne*dvol sum (ions): 1.2430E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2430E+21 nbi_getprofiles ne*dvol sum (ions): 1.2430E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.498E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 946 - 0 (killed) + 240 (dep) = 1186 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2441E+21 nbi_getprofiles ne*dvol sum (ions): 1.2441E+21 nbi_getprofiles ne*dvol sum (input): 1.2441E+21 nbi_getprofiles ne*dvol sum (ions): 1.2441E+21 nbi_getprofiles ne*dvol sum (input): 1.2441E+21 nbi_getprofiles ne*dvol sum (ions): 1.2441E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2441E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2441E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 259 (dep) = 1115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2453E+21 nbi_getprofiles ne*dvol sum (ions): 1.2453E+21 nbi_getprofiles ne*dvol sum (input): 1.2453E+21 nbi_getprofiles ne*dvol sum (ions): 1.2453E+21 nbi_getprofiles ne*dvol sum (input): 1.2453E+21 nbi_getprofiles ne*dvol sum (ions): 1.2453E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2453E+21 nbi_getprofiles ne*dvol sum (ions): 1.2453E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 263 (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 = 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 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2464E+21 nbi_getprofiles ne*dvol sum (ions): 1.2464E+21 nbi_getprofiles ne*dvol sum (input): 1.2464E+21 nbi_getprofiles ne*dvol sum (input): 1.2464E+21 nbi_getprofiles ne*dvol sum (ions): 1.2464E+21 nbi_getprofiles ne*dvol sum (ions): 1.2464E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2464E+21 nbi_getprofiles ne*dvol sum (ions): 1.2464E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 285 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2476E+21 nbi_getprofiles ne*dvol sum (ions): 1.2476E+21 nbi_getprofiles ne*dvol sum (input): 1.2476E+21 nbi_getprofiles ne*dvol sum (ions): 1.2476E+21 nbi_getprofiles ne*dvol sum (input): 1.2476E+21 nbi_getprofiles ne*dvol sum (ions): 1.2476E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2476E+21 nbi_getprofiles ne*dvol sum (ions): 1.2476E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1005 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2487E+21 nbi_getprofiles ne*dvol sum (ions): 1.2487E+21 nbi_getprofiles ne*dvol sum (input): 1.2487E+21 nbi_getprofiles ne*dvol sum (ions): 1.2487E+21 nbi_getprofiles ne*dvol sum (input): 1.2487E+21 nbi_getprofiles ne*dvol sum (ions): 1.2487E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2487E+21 nbi_getprofiles ne*dvol sum (ions): 1.2487E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 228 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2499E+21 nbi_getprofiles ne*dvol sum (ions): 1.2499E+21 nbi_getprofiles ne*dvol sum (input): 1.2499E+21 nbi_getprofiles ne*dvol sum (ions): 1.2499E+21 nbi_getprofiles ne*dvol sum (input): 1.2499E+21 nbi_getprofiles ne*dvol sum (ions): 1.2499E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2499E+21 nbi_getprofiles ne*dvol sum (ions): 1.2499E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 233 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2510E+21 nbi_getprofiles ne*dvol sum (ions): 1.2510E+21 nbi_getprofiles ne*dvol sum (input): 1.2510E+21 nbi_getprofiles ne*dvol sum (ions): 1.2510E+21 nbi_getprofiles ne*dvol sum (input): 1.2510E+21 nbi_getprofiles ne*dvol sum (ions): 1.2510E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2510E+21 nbi_getprofiles ne*dvol sum (ions): 1.2510E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2521E+21 nbi_getprofiles ne*dvol sum (ions): 1.2521E+21 nbi_getprofiles ne*dvol sum (input): 1.2521E+21 nbi_getprofiles ne*dvol sum (ions): 1.2521E+21 nbi_getprofiles ne*dvol sum (input): 1.2521E+21 nbi_getprofiles ne*dvol sum (ions): 1.2521E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2521E+21 nbi_getprofiles ne*dvol sum (ions): 1.2521E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 268 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2533E+21 nbi_getprofiles ne*dvol sum (ions): 1.2533E+21 nbi_getprofiles ne*dvol sum (input): 1.2533E+21 nbi_getprofiles ne*dvol sum (ions): 1.2533E+21 nbi_getprofiles ne*dvol sum (input): 1.2533E+21 nbi_getprofiles ne*dvol sum (ions): 1.2533E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2533E+21 nbi_getprofiles ne*dvol sum (ions): 1.2533E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 278 (dep) = 1073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2544E+21 nbi_getprofiles ne*dvol sum (ions): 1.2544E+21 nbi_getprofiles ne*dvol sum (input): 1.2544E+21 nbi_getprofiles ne*dvol sum (ions): 1.2544E+21 nbi_getprofiles ne*dvol sum (input): 1.2544E+21 nbi_getprofiles ne*dvol sum (ions): 1.2544E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2544E+21 nbi_getprofiles ne*dvol sum (ions): 1.2544E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 287 (dep) = 1104 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2556E+21 nbi_getprofiles ne*dvol sum (ions): 1.2556E+21 nbi_getprofiles ne*dvol sum (input): 1.2556E+21 nbi_getprofiles ne*dvol sum (ions): 1.2556E+21 nbi_getprofiles ne*dvol sum (input): 1.2556E+21 nbi_getprofiles ne*dvol sum (ions): 1.2556E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2556E+21 nbi_getprofiles ne*dvol sum (ions): 1.2556E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 878 - 0 (killed) + 287 (dep) = 1165 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2567E+21 nbi_getprofiles ne*dvol sum (input): 1.2567E+21 nbi_getprofiles ne*dvol sum (ions): 1.2567E+21 nbi_getprofiles ne*dvol sum (input): 1.2567E+21 nbi_getprofiles ne*dvol sum (ions): 1.2567E+21 nbi_getprofiles ne*dvol sum (ions): 1.2567E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2567E+21 nbi_getprofiles ne*dvol sum (ions): 1.2567E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 939 - 0 (killed) + 267 (dep) = 1206 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2579E+21 nbi_getprofiles ne*dvol sum (ions): 1.2579E+21 nbi_getprofiles ne*dvol sum (input): 1.2579E+21 nbi_getprofiles ne*dvol sum (ions): 1.2579E+21 nbi_getprofiles ne*dvol sum (input): 1.2579E+21 nbi_getprofiles ne*dvol sum (ions): 1.2579E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2579E+21 nbi_getprofiles ne*dvol sum (ions): 1.2579E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 935 - 0 (killed) + 244 (dep) = 1179 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2590E+21 nbi_getprofiles ne*dvol sum (ions): 1.2590E+21 nbi_getprofiles ne*dvol sum (input): 1.2590E+21 nbi_getprofiles ne*dvol sum (ions): 1.2590E+21 nbi_getprofiles ne*dvol sum (input): 1.2590E+21 nbi_getprofiles ne*dvol sum (ions): 1.2590E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2590E+21 nbi_getprofiles ne*dvol sum (ions): 1.2590E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 920 - 0 (killed) + 257 (dep) = 1177 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2602E+21 nbi_getprofiles ne*dvol sum (ions): 1.2602E+21 nbi_getprofiles ne*dvol sum (input): 1.2602E+21 nbi_getprofiles ne*dvol sum (input): 1.2602E+21 nbi_getprofiles ne*dvol sum (ions): 1.2602E+21 nbi_getprofiles ne*dvol sum (ions): 1.2602E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2602E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2602E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 934 - 0 (killed) + 218 (dep) = 1152 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2613E+21 nbi_getprofiles ne*dvol sum (ions): 1.2613E+21 nbi_getprofiles ne*dvol sum (input): 1.2613E+21 nbi_getprofiles ne*dvol sum (ions): 1.2613E+21 nbi_getprofiles ne*dvol sum (input): 1.2613E+21 nbi_getprofiles ne*dvol sum (ions): 1.2613E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2613E+21 nbi_getprofiles ne*dvol sum (ions): 1.2613E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 227 (dep) = 1104 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2625E+21 nbi_getprofiles ne*dvol sum (ions): 1.2625E+21 nbi_getprofiles ne*dvol sum (input): 1.2625E+21 nbi_getprofiles ne*dvol sum (ions): 1.2625E+21 nbi_getprofiles ne*dvol sum (input): 1.2625E+21 nbi_getprofiles ne*dvol sum (ions): 1.2625E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2625E+21 nbi_getprofiles ne*dvol sum (ions): 1.2625E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 271 (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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2636E+21 nbi_getprofiles ne*dvol sum (ions): 1.2636E+21 nbi_getprofiles ne*dvol sum (input): 1.2636E+21 nbi_getprofiles ne*dvol sum (ions): 1.2636E+21 nbi_getprofiles ne*dvol sum (input): 1.2636E+21 nbi_getprofiles ne*dvol sum (ions): 1.2636E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2636E+21 nbi_getprofiles ne*dvol sum (ions): 1.2636E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 301 (dep) = 1020 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2647E+21 nbi_getprofiles ne*dvol sum (ions): 1.2647E+21 nbi_getprofiles ne*dvol sum (input): 1.2647E+21 nbi_getprofiles ne*dvol sum (input): 1.2647E+21 nbi_getprofiles ne*dvol sum (ions): 1.2647E+21 nbi_getprofiles ne*dvol sum (ions): 1.2647E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2647E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2647E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 286 (dep) = 1104 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2659E+21 nbi_getprofiles ne*dvol sum (ions): 1.2659E+21 nbi_getprofiles ne*dvol sum (input): 1.2659E+21 nbi_getprofiles ne*dvol sum (input): 1.2659E+21 nbi_getprofiles ne*dvol sum (ions): 1.2659E+21 nbi_getprofiles ne*dvol sum (ions): 1.2659E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2659E+21 nbi_getprofiles ne*dvol sum (ions): 1.2659E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 203 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2670E+21 nbi_getprofiles ne*dvol sum (ions): 1.2670E+21 nbi_getprofiles ne*dvol sum (input): 1.2670E+21 nbi_getprofiles ne*dvol sum (ions): 1.2670E+21 nbi_getprofiles ne*dvol sum (input): 1.2670E+21 nbi_getprofiles ne*dvol sum (ions): 1.2670E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2670E+21 nbi_getprofiles ne*dvol sum (ions): 1.2670E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 231 (dep) = 1029 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 = 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 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2682E+21 nbi_getprofiles ne*dvol sum (ions): 1.2682E+21 nbi_getprofiles ne*dvol sum (input): 1.2682E+21 nbi_getprofiles ne*dvol sum (ions): 1.2682E+21 nbi_getprofiles ne*dvol sum (input): 1.2682E+21 nbi_getprofiles ne*dvol sum (ions): 1.2682E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2682E+21 nbi_getprofiles ne*dvol sum (ions): 1.2682E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 256 (dep) = 1005 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2693E+21 nbi_getprofiles ne*dvol sum (ions): 1.2693E+21 nbi_getprofiles ne*dvol sum (input): 1.2693E+21 nbi_getprofiles ne*dvol sum (ions): 1.2693E+21 nbi_getprofiles ne*dvol sum (input): 1.2693E+21 nbi_getprofiles ne*dvol sum (ions): 1.2693E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2693E+21 nbi_getprofiles ne*dvol sum (ions): 1.2693E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 266 (dep) = 1042 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2705E+21 nbi_getprofiles ne*dvol sum (ions): 1.2705E+21 nbi_getprofiles ne*dvol sum (input): 1.2705E+21 nbi_getprofiles ne*dvol sum (ions): 1.2705E+21 nbi_getprofiles ne*dvol sum (input): 1.2705E+21 nbi_getprofiles ne*dvol sum (ions): 1.2705E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2705E+21 nbi_getprofiles ne*dvol sum (ions): 1.2705E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 256 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 215 never inside plasma. %orball: in processor 0: orbit # iorb= 226 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2716E+21 nbi_getprofiles ne*dvol sum (ions): 1.2716E+21 nbi_getprofiles ne*dvol sum (input): 1.2716E+21 nbi_getprofiles ne*dvol sum (input): 1.2716E+21 nbi_getprofiles ne*dvol sum (ions): 1.2716E+21 nbi_getprofiles ne*dvol sum (ions): 1.2716E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2716E+21 nbi_getprofiles ne*dvol sum (ions): 1.2716E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 273 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2728E+21 nbi_getprofiles ne*dvol sum (ions): 1.2728E+21 nbi_getprofiles ne*dvol sum (input): 1.2728E+21 nbi_getprofiles ne*dvol sum (input): 1.2728E+21 nbi_getprofiles ne*dvol sum (ions): 1.2728E+21 nbi_getprofiles ne*dvol sum (ions): 1.2728E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2728E+21 nbi_getprofiles ne*dvol sum (ions): 1.2728E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 876 - 0 (killed) + 244 (dep) = 1120 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2739E+21 nbi_getprofiles ne*dvol sum (ions): 1.2739E+21 nbi_getprofiles ne*dvol sum (input): 1.2739E+21 nbi_getprofiles ne*dvol sum (ions): 1.2739E+21 nbi_getprofiles ne*dvol sum (input): 1.2739E+21 nbi_getprofiles ne*dvol sum (ions): 1.2739E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2739E+21 nbi_getprofiles ne*dvol sum (ions): 1.2739E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 865 - 0 (killed) + 228 (dep) = 1093 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2750E+21 nbi_getprofiles ne*dvol sum (ions): 1.2750E+21 nbi_getprofiles ne*dvol sum (input): 1.2750E+21 nbi_getprofiles ne*dvol sum (input): 1.2750E+21 nbi_getprofiles ne*dvol sum (ions): 1.2750E+21 nbi_getprofiles ne*dvol sum (ions): 1.2750E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2750E+21 nbi_getprofiles ne*dvol sum (ions): 1.2750E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 860 - 0 (killed) + 226 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. %orball: in processor 0: orbit # iorb= 268 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2762E+21 nbi_getprofiles ne*dvol sum (input): 1.2762E+21 nbi_getprofiles ne*dvol sum (ions): 1.2762E+21 nbi_getprofiles ne*dvol sum (input): 1.2762E+21 nbi_getprofiles ne*dvol sum (ions): 1.2762E+21 nbi_getprofiles ne*dvol sum (ions): 1.2762E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2762E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2762E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 841 - 0 (killed) + 237 (dep) = 1078 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2773E+21 nbi_getprofiles ne*dvol sum (ions): 1.2773E+21 nbi_getprofiles ne*dvol sum (input): 1.2773E+21 nbi_getprofiles ne*dvol sum (input): 1.2773E+21 nbi_getprofiles ne*dvol sum (ions): 1.2773E+21 nbi_getprofiles ne*dvol sum (ions): 1.2773E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2773E+21 nbi_getprofiles ne*dvol sum (ions): 1.2773E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2785E+21 nbi_getprofiles ne*dvol sum (ions): 1.2785E+21 nbi_getprofiles ne*dvol sum (input): 1.2785E+21 nbi_getprofiles ne*dvol sum (ions): 1.2785E+21 nbi_getprofiles ne*dvol sum (input): 1.2785E+21 nbi_getprofiles ne*dvol sum (ions): 1.2785E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2785E+21 nbi_getprofiles ne*dvol sum (ions): 1.2785E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 256 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2796E+21 nbi_getprofiles ne*dvol sum (ions): 1.2796E+21 nbi_getprofiles ne*dvol sum (input): 1.2796E+21 nbi_getprofiles ne*dvol sum (ions): 1.2796E+21 nbi_getprofiles ne*dvol sum (input): 1.2796E+21 nbi_getprofiles ne*dvol sum (ions): 1.2796E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2796E+21 nbi_getprofiles ne*dvol sum (ions): 1.2796E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 225 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2807E+21 nbi_getprofiles ne*dvol sum (ions): 1.2807E+21 nbi_getprofiles ne*dvol sum (input): 1.2807E+21 nbi_getprofiles ne*dvol sum (ions): 1.2807E+21 nbi_getprofiles ne*dvol sum (input): 1.2807E+21 nbi_getprofiles ne*dvol sum (ions): 1.2807E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2807E+21 nbi_getprofiles ne*dvol sum (ions): 1.2807E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 823 - 0 (killed) + 237 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2819E+21 nbi_getprofiles ne*dvol sum (ions): 1.2819E+21 nbi_getprofiles ne*dvol sum (input): 1.2819E+21 nbi_getprofiles ne*dvol sum (ions): 1.2819E+21 nbi_getprofiles ne*dvol sum (input): 1.2819E+21 nbi_getprofiles ne*dvol sum (ions): 1.2819E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2819E+21 nbi_getprofiles ne*dvol sum (ions): 1.2819E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 289 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 208 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2830E+21 nbi_getprofiles ne*dvol sum (ions): 1.2830E+21 nbi_getprofiles ne*dvol sum (input): 1.2830E+21 nbi_getprofiles ne*dvol sum (ions): 1.2830E+21 nbi_getprofiles ne*dvol sum (input): 1.2830E+21 nbi_getprofiles ne*dvol sum (ions): 1.2830E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2830E+21 nbi_getprofiles ne*dvol sum (ions): 1.2830E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 255 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.804667E+08 2.792695E+08 %orball: in processor 0: orbit # iorb= 287 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 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2842E+21 nbi_getprofiles ne*dvol sum (ions): 1.2842E+21 nbi_getprofiles ne*dvol sum (input): 1.2842E+21 nbi_getprofiles ne*dvol sum (ions): 1.2842E+21 nbi_getprofiles ne*dvol sum (input): 1.2842E+21 nbi_getprofiles ne*dvol sum (ions): 1.2842E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2842E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2842E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 255 (dep) = 1124 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2853E+21 nbi_getprofiles ne*dvol sum (ions): 1.2853E+21 nbi_getprofiles ne*dvol sum (input): 1.2853E+21 nbi_getprofiles ne*dvol sum (ions): 1.2853E+21 nbi_getprofiles ne*dvol sum (input): 1.2853E+21 nbi_getprofiles ne*dvol sum (ions): 1.2853E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2853E+21 nbi_getprofiles ne*dvol sum (ions): 1.2853E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 879 - 0 (killed) + 248 (dep) = 1127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2864E+21 nbi_getprofiles ne*dvol sum (ions): 1.2864E+21 nbi_getprofiles ne*dvol sum (input): 1.2864E+21 nbi_getprofiles ne*dvol sum (ions): 1.2864E+21 nbi_getprofiles ne*dvol sum (input): 1.2864E+21 nbi_getprofiles ne*dvol sum (ions): 1.2864E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2864E+21 nbi_getprofiles ne*dvol sum (ions): 1.2864E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 255 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2876E+21 nbi_getprofiles ne*dvol sum (ions): 1.2876E+21 nbi_getprofiles ne*dvol sum (input): 1.2876E+21 nbi_getprofiles ne*dvol sum (ions): 1.2876E+21 nbi_getprofiles ne*dvol sum (input): 1.2876E+21 nbi_getprofiles ne*dvol sum (ions): 1.2876E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2876E+21 nbi_getprofiles ne*dvol sum (ions): 1.2876E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 260 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2887E+21 nbi_getprofiles ne*dvol sum (ions): 1.2887E+21 nbi_getprofiles ne*dvol sum (input): 1.2887E+21 nbi_getprofiles ne*dvol sum (ions): 1.2887E+21 nbi_getprofiles ne*dvol sum (input): 1.2887E+21 nbi_getprofiles ne*dvol sum (ions): 1.2887E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2887E+21 nbi_getprofiles ne*dvol sum (ions): 1.2887E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 853 - 0 (killed) + 199 (dep) = 1052 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 = 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 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2899E+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 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 222 (dep) = 1004 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 241 (dep) = 1001 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2921E+21 nbi_getprofiles ne*dvol sum (ions): 1.2921E+21 nbi_getprofiles ne*dvol sum (input): 1.2921E+21 nbi_getprofiles ne*dvol sum (ions): 1.2921E+21 nbi_getprofiles ne*dvol sum (input): 1.2921E+21 nbi_getprofiles ne*dvol sum (ions): 1.2921E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2921E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2921E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 254 (dep) = 1014 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2933E+21 nbi_getprofiles ne*dvol sum (ions): 1.2933E+21 nbi_getprofiles ne*dvol sum (input): 1.2933E+21 nbi_getprofiles ne*dvol sum (ions): 1.2933E+21 nbi_getprofiles ne*dvol sum (input): 1.2933E+21 nbi_getprofiles ne*dvol sum (ions): 1.2933E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2933E+21 nbi_getprofiles ne*dvol sum (ions): 1.2933E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 238 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2944E+21 nbi_getprofiles ne*dvol sum (ions): 1.2944E+21 nbi_getprofiles ne*dvol sum (input): 1.2944E+21 nbi_getprofiles ne*dvol sum (ions): 1.2944E+21 nbi_getprofiles ne*dvol sum (input): 1.2944E+21 nbi_getprofiles ne*dvol sum (ions): 1.2944E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2944E+21 nbi_getprofiles ne*dvol sum (ions): 1.2944E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 244 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2956E+21 nbi_getprofiles ne*dvol sum (ions): 1.2956E+21 nbi_getprofiles ne*dvol sum (input): 1.2956E+21 nbi_getprofiles ne*dvol sum (input): 1.2956E+21 nbi_getprofiles ne*dvol sum (ions): 1.2956E+21 nbi_getprofiles ne*dvol sum (ions): 1.2956E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2956E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2956E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 847 - 0 (killed) + 227 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 12 cx tracks 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 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 1.2967E+21 nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 1.2967E+21 nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 1.2967E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 1.2967E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 228 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2978E+21 nbi_getprofiles ne*dvol sum (ions): 1.2978E+21 nbi_getprofiles ne*dvol sum (input): 1.2978E+21 nbi_getprofiles ne*dvol sum (ions): 1.2978E+21 nbi_getprofiles ne*dvol sum (input): 1.2978E+21 nbi_getprofiles ne*dvol sum (ions): 1.2978E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2978E+21 nbi_getprofiles ne*dvol sum (ions): 1.2978E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 845 - 0 (killed) + 226 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2990E+21 nbi_getprofiles ne*dvol sum (ions): 1.2990E+21 nbi_getprofiles ne*dvol sum (input): 1.2990E+21 nbi_getprofiles ne*dvol sum (input): 1.2990E+21 nbi_getprofiles ne*dvol sum (ions): 1.2990E+21 nbi_getprofiles ne*dvol sum (ions): 1.2990E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2990E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2990E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 824 - 0 (killed) + 236 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3001E+21 nbi_getprofiles ne*dvol sum (ions): 1.3001E+21 nbi_getprofiles ne*dvol sum (input): 1.3001E+21 nbi_getprofiles ne*dvol sum (input): 1.3001E+21 nbi_getprofiles ne*dvol sum (ions): 1.3001E+21 nbi_getprofiles ne*dvol sum (ions): 1.3001E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3001E+21 nbi_getprofiles ne*dvol sum (ions): 1.3001E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3013E+21 nbi_getprofiles ne*dvol sum (ions): 1.3013E+21 nbi_getprofiles ne*dvol sum (input): 1.3013E+21 nbi_getprofiles ne*dvol sum (ions): 1.3013E+21 nbi_getprofiles ne*dvol sum (input): 1.3013E+21 nbi_getprofiles ne*dvol sum (ions): 1.3013E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3013E+21 nbi_getprofiles ne*dvol sum (ions): 1.3013E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 274 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3024E+21 nbi_getprofiles ne*dvol sum (ions): 1.3024E+21 nbi_getprofiles ne*dvol sum (input): 1.3024E+21 nbi_getprofiles ne*dvol sum (ions): 1.3024E+21 nbi_getprofiles ne*dvol sum (input): 1.3024E+21 nbi_getprofiles ne*dvol sum (ions): 1.3024E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3024E+21 nbi_getprofiles ne*dvol sum (ions): 1.3024E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 862 - 0 (killed) + 264 (dep) = 1126 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3035E+21 nbi_getprofiles ne*dvol sum (ions): 1.3035E+21 nbi_getprofiles ne*dvol sum (input): 1.3035E+21 nbi_getprofiles ne*dvol sum (ions): 1.3035E+21 nbi_getprofiles ne*dvol sum (input): 1.3035E+21 nbi_getprofiles ne*dvol sum (ions): 1.3035E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3035E+21 nbi_getprofiles ne*dvol sum (ions): 1.3035E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 884 - 0 (killed) + 240 (dep) = 1124 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3046E+21 nbi_getprofiles ne*dvol sum (ions): 1.3046E+21 nbi_getprofiles ne*dvol sum (input): 1.3046E+21 nbi_getprofiles ne*dvol sum (ions): 1.3046E+21 nbi_getprofiles ne*dvol sum (input): 1.3046E+21 nbi_getprofiles ne*dvol sum (ions): 1.3046E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3046E+21 nbi_getprofiles ne*dvol sum (ions): 1.3046E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 859 - 0 (killed) + 256 (dep) = 1115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3056E+21 nbi_getprofiles ne*dvol sum (ions): 1.3056E+21 nbi_getprofiles ne*dvol sum (input): 1.3056E+21 nbi_getprofiles ne*dvol sum (ions): 1.3056E+21 nbi_getprofiles ne*dvol sum (input): 1.3056E+21 nbi_getprofiles ne*dvol sum (ions): 1.3056E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3056E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3056E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 223 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (input): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbi_getprofiles ne*dvol sum (ions): 1.3065E+21 nbstart... 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 = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 823 - 0 (killed) + 234 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3075E+21 nbi_getprofiles ne*dvol sum (ions): 1.3075E+21 nbi_getprofiles ne*dvol sum (input): 1.3075E+21 nbi_getprofiles ne*dvol sum (input): 1.3075E+21 nbi_getprofiles ne*dvol sum (ions): 1.3075E+21 nbi_getprofiles ne*dvol sum (ions): 1.3075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3075E+21 nbi_getprofiles ne*dvol sum (ions): 1.3075E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 263 (dep) = 1077 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3084E+21 nbi_getprofiles ne*dvol sum (ions): 1.3084E+21 nbi_getprofiles ne*dvol sum (input): 1.3084E+21 nbi_getprofiles ne*dvol sum (input): 1.3084E+21 nbi_getprofiles ne*dvol sum (ions): 1.3084E+21 nbi_getprofiles ne*dvol sum (ions): 1.3084E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3084E+21 nbi_getprofiles ne*dvol sum (ions): 1.3084E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_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) + 267 (dep) = 1075 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3094E+21 nbi_getprofiles ne*dvol sum (ions): 1.3094E+21 nbi_getprofiles ne*dvol sum (input): 1.3094E+21 nbi_getprofiles ne*dvol sum (ions): 1.3094E+21 nbi_getprofiles ne*dvol sum (input): 1.3094E+21 nbi_getprofiles ne*dvol sum (ions): 1.3094E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3094E+21 nbi_getprofiles ne*dvol sum (ions): 1.3094E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 822 - 0 (killed) + 271 (dep) = 1093 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (input): 1.3103E+21 nbi_getprofiles ne*dvol sum (ions): 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... 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 = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 887 - 0 (killed) + 218 (dep) = 1105 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3113E+21 nbi_getprofiles ne*dvol sum (ions): 1.3113E+21 nbi_getprofiles ne*dvol sum (input): 1.3113E+21 nbi_getprofiles ne*dvol sum (ions): 1.3113E+21 nbi_getprofiles ne*dvol sum (input): 1.3113E+21 nbi_getprofiles ne*dvol sum (ions): 1.3113E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3113E+21 nbi_getprofiles ne*dvol sum (ions): 1.3113E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 812 - 0 (killed) + 235 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 1.3122E+21 nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (input): 1.3122E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 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 (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3132E+21 nbi_getprofiles ne*dvol sum (ions): 1.3132E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 271 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3141E+21 nbi_getprofiles ne*dvol sum (input): 1.3141E+21 nbi_getprofiles ne*dvol sum (ions): 1.3141E+21 nbi_getprofiles ne*dvol sum (input): 1.3141E+21 nbi_getprofiles ne*dvol sum (ions): 1.3141E+21 nbi_getprofiles ne*dvol sum (ions): 1.3141E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3141E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3141E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 228 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbi_getprofiles ne*dvol sum (ions): 1.3150E+21 nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbi_getprofiles ne*dvol sum (ions): 1.3150E+21 nbi_getprofiles ne*dvol sum (ions): 1.3150E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3150E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 194 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3160E+21 nbi_getprofiles ne*dvol sum (ions): 1.3160E+21 nbi_getprofiles ne*dvol sum (input): 1.3160E+21 nbi_getprofiles ne*dvol sum (ions): 1.3160E+21 nbi_getprofiles ne*dvol sum (input): 1.3160E+21 nbi_getprofiles ne*dvol sum (ions): 1.3160E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3160E+21 nbi_getprofiles ne*dvol sum (ions): 1.3160E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 227 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3169E+21 nbi_getprofiles ne*dvol sum (ions): 1.3169E+21 nbi_getprofiles ne*dvol sum (input): 1.3169E+21 nbi_getprofiles ne*dvol sum (ions): 1.3169E+21 nbi_getprofiles ne*dvol sum (input): 1.3169E+21 nbi_getprofiles ne*dvol sum (ions): 1.3169E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3169E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3169E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 247 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3179E+21 nbi_getprofiles ne*dvol sum (input): 1.3179E+21 nbi_getprofiles ne*dvol sum (ions): 1.3179E+21 nbi_getprofiles ne*dvol sum (input): 1.3179E+21 nbi_getprofiles ne*dvol sum (ions): 1.3179E+21 nbi_getprofiles ne*dvol sum (ions): 1.3179E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3179E+21 nbi_getprofiles ne*dvol sum (ions): 1.3179E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 280 (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 = 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 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3188E+21 nbi_getprofiles ne*dvol sum (ions): 1.3188E+21 nbi_getprofiles ne*dvol sum (input): 1.3188E+21 nbi_getprofiles ne*dvol sum (ions): 1.3188E+21 nbi_getprofiles ne*dvol sum (input): 1.3188E+21 nbi_getprofiles ne*dvol sum (ions): 1.3188E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3188E+21 nbi_getprofiles ne*dvol sum (ions): 1.3188E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 289 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3198E+21 nbi_getprofiles ne*dvol sum (ions): 1.3198E+21 nbi_getprofiles ne*dvol sum (input): 1.3198E+21 nbi_getprofiles ne*dvol sum (ions): 1.3198E+21 nbi_getprofiles ne*dvol sum (input): 1.3198E+21 nbi_getprofiles ne*dvol sum (ions): 1.3198E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3198E+21 nbi_getprofiles ne*dvol sum (ions): 1.3198E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 274 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3207E+21 nbi_getprofiles ne*dvol sum (ions): 1.3207E+21 nbi_getprofiles ne*dvol sum (input): 1.3207E+21 nbi_getprofiles ne*dvol sum (ions): 1.3207E+21 nbi_getprofiles ne*dvol sum (input): 1.3207E+21 nbi_getprofiles ne*dvol sum (ions): 1.3207E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3207E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3207E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 862 - 0 (killed) + 265 (dep) = 1127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3217E+21 nbi_getprofiles ne*dvol sum (input): 1.3217E+21 nbi_getprofiles ne*dvol sum (ions): 1.3217E+21 nbi_getprofiles ne*dvol sum (ions): 1.3217E+21 nbi_getprofiles ne*dvol sum (input): 1.3217E+21 nbi_getprofiles ne*dvol sum (ions): 1.3217E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3217E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3217E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 896 - 0 (killed) + 255 (dep) = 1151 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3226E+21 nbi_getprofiles ne*dvol sum (ions): 1.3226E+21 nbi_getprofiles ne*dvol sum (input): 1.3226E+21 nbi_getprofiles ne*dvol sum (input): 1.3226E+21 nbi_getprofiles ne*dvol sum (ions): 1.3226E+21 nbi_getprofiles ne*dvol sum (ions): 1.3226E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3226E+21 nbi_getprofiles ne*dvol sum (ions): 1.3226E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 867 - 0 (killed) + 236 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3236E+21 nbi_getprofiles ne*dvol sum (input): 1.3236E+21 nbi_getprofiles ne*dvol sum (ions): 1.3236E+21 nbi_getprofiles ne*dvol sum (ions): 1.3236E+21 nbi_getprofiles ne*dvol sum (input): 1.3236E+21 nbi_getprofiles ne*dvol sum (ions): 1.3236E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3236E+21 nbi_getprofiles ne*dvol sum (ions): 1.3236E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 835 - 0 (killed) + 231 (dep) = 1066 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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3245E+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 nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3245E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3245E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 201 (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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3254E+21 nbi_getprofiles ne*dvol sum (ions): 1.3254E+21 nbi_getprofiles ne*dvol sum (input): 1.3254E+21 nbi_getprofiles ne*dvol sum (input): 1.3254E+21 nbi_getprofiles ne*dvol sum (ions): 1.3254E+21 nbi_getprofiles ne*dvol sum (ions): 1.3254E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3254E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3254E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 255 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 224 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3264E+21 nbi_getprofiles ne*dvol sum (ions): 1.3264E+21 nbi_getprofiles ne*dvol sum (input): 1.3264E+21 nbi_getprofiles ne*dvol sum (input): 1.3264E+21 nbi_getprofiles ne*dvol sum (ions): 1.3264E+21 nbi_getprofiles ne*dvol sum (ions): 1.3264E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3264E+21 nbi_getprofiles ne*dvol sum (ions): 1.3264E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 260 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3273E+21 nbi_getprofiles ne*dvol sum (ions): 1.3273E+21 nbi_getprofiles ne*dvol sum (input): 1.3273E+21 nbi_getprofiles ne*dvol sum (ions): 1.3273E+21 nbi_getprofiles ne*dvol sum (input): 1.3273E+21 nbi_getprofiles ne*dvol sum (ions): 1.3273E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3273E+21 nbi_getprofiles ne*dvol sum (ions): 1.3273E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 268 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3283E+21 nbi_getprofiles ne*dvol sum (ions): 1.3283E+21 nbi_getprofiles ne*dvol sum (input): 1.3283E+21 nbi_getprofiles ne*dvol sum (ions): 1.3283E+21 nbi_getprofiles ne*dvol sum (input): 1.3283E+21 nbi_getprofiles ne*dvol sum (ions): 1.3283E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3283E+21 nbi_getprofiles ne*dvol sum (ions): 1.3283E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 265 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... 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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3292E+21 nbi_getprofiles ne*dvol sum (ions): 1.3292E+21 nbi_getprofiles ne*dvol sum (input): 1.3292E+21 nbi_getprofiles ne*dvol sum (ions): 1.3292E+21 nbi_getprofiles ne*dvol sum (input): 1.3292E+21 nbi_getprofiles ne*dvol sum (ions): 1.3292E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3292E+21 nbi_getprofiles ne*dvol sum (ions): 1.3292E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 863 - 0 (killed) + 233 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3302E+21 nbi_getprofiles ne*dvol sum (ions): 1.3302E+21 nbi_getprofiles ne*dvol sum (input): 1.3302E+21 nbi_getprofiles ne*dvol sum (input): 1.3302E+21 nbi_getprofiles ne*dvol sum (ions): 1.3302E+21 nbi_getprofiles ne*dvol sum (ions): 1.3302E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3302E+21 nbi_getprofiles ne*dvol sum (ions): 1.3302E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 221 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3311E+21 nbi_getprofiles ne*dvol sum (ions): 1.3311E+21 nbi_getprofiles ne*dvol sum (input): 1.3311E+21 nbi_getprofiles ne*dvol sum (input): 1.3311E+21 nbi_getprofiles ne*dvol sum (ions): 1.3311E+21 nbi_getprofiles ne*dvol sum (ions): 1.3311E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3311E+21 nbi_getprofiles ne*dvol sum (ions): 1.3311E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 249 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3321E+21 nbi_getprofiles ne*dvol sum (ions): 1.3321E+21 nbi_getprofiles ne*dvol sum (input): 1.3321E+21 nbi_getprofiles ne*dvol sum (ions): 1.3321E+21 nbi_getprofiles ne*dvol sum (input): 1.3321E+21 nbi_getprofiles ne*dvol sum (ions): 1.3321E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3321E+21 nbi_getprofiles ne*dvol sum (ions): 1.3321E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 264 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3330E+21 nbi_getprofiles ne*dvol sum (input): 1.3330E+21 nbi_getprofiles ne*dvol sum (ions): 1.3330E+21 nbi_getprofiles ne*dvol sum (ions): 1.3330E+21 nbi_getprofiles ne*dvol sum (input): 1.3330E+21 nbi_getprofiles ne*dvol sum (ions): 1.3330E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3330E+21 nbi_getprofiles ne*dvol sum (ions): 1.3330E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 274 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.621864E+08 1.617419E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3340E+21 nbi_getprofiles ne*dvol sum (ions): 1.3340E+21 nbi_getprofiles ne*dvol sum (input): 1.3340E+21 nbi_getprofiles ne*dvol sum (ions): 1.3340E+21 nbi_getprofiles ne*dvol sum (input): 1.3340E+21 nbi_getprofiles ne*dvol sum (ions): 1.3340E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3340E+21 nbi_getprofiles ne*dvol sum (ions): 1.3340E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 298 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3349E+21 nbi_getprofiles ne*dvol sum (ions): 1.3349E+21 nbi_getprofiles ne*dvol sum (input): 1.3349E+21 nbi_getprofiles ne*dvol sum (ions): 1.3349E+21 nbi_getprofiles ne*dvol sum (input): 1.3349E+21 nbi_getprofiles ne*dvol sum (ions): 1.3349E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3349E+21 nbi_getprofiles ne*dvol sum (ions): 1.3349E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 848 - 0 (killed) + 269 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3359E+21 nbi_getprofiles ne*dvol sum (ions): 1.3359E+21 nbi_getprofiles ne*dvol sum (input): 1.3359E+21 nbi_getprofiles ne*dvol sum (ions): 1.3359E+21 nbi_getprofiles ne*dvol sum (input): 1.3359E+21 nbi_getprofiles ne*dvol sum (ions): 1.3359E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3359E+21 nbi_getprofiles ne*dvol sum (ions): 1.3359E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 240 (dep) = 1098 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 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 = 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 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3368E+21 nbi_getprofiles ne*dvol sum (ions): 1.3368E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 888 - 0 (killed) + 227 (dep) = 1115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3378E+21 nbi_getprofiles ne*dvol sum (ions): 1.3378E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 253 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 %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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3387E+21 nbi_getprofiles ne*dvol sum (ions): 1.3387E+21 nbi_getprofiles ne*dvol sum (input): 1.3387E+21 nbi_getprofiles ne*dvol sum (ions): 1.3387E+21 nbi_getprofiles ne*dvol sum (input): 1.3387E+21 nbi_getprofiles ne*dvol sum (ions): 1.3387E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3387E+21 nbi_getprofiles ne*dvol sum (ions): 1.3387E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1009 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3397E+21 nbi_getprofiles ne*dvol sum (ions): 1.3397E+21 nbi_getprofiles ne*dvol sum (input): 1.3397E+21 nbi_getprofiles ne*dvol sum (ions): 1.3397E+21 nbi_getprofiles ne*dvol sum (input): 1.3397E+21 nbi_getprofiles ne*dvol sum (ions): 1.3397E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3397E+21 nbi_getprofiles ne*dvol sum (ions): 1.3397E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 260 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3406E+21 nbi_getprofiles ne*dvol sum (input): 1.3406E+21 nbi_getprofiles ne*dvol sum (ions): 1.3406E+21 nbi_getprofiles ne*dvol sum (ions): 1.3406E+21 nbi_getprofiles ne*dvol sum (input): 1.3406E+21 nbi_getprofiles ne*dvol sum (ions): 1.3406E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3406E+21 nbi_getprofiles ne*dvol sum (ions): 1.3406E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 269 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 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 = 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 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3416E+21 nbi_getprofiles ne*dvol sum (ions): 1.3416E+21 nbi_getprofiles ne*dvol sum (input): 1.3416E+21 nbi_getprofiles ne*dvol sum (ions): 1.3416E+21 nbi_getprofiles ne*dvol sum (input): 1.3416E+21 nbi_getprofiles ne*dvol sum (ions): 1.3416E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3416E+21 nbi_getprofiles ne*dvol sum (ions): 1.3416E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 267 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3425E+21 nbi_getprofiles ne*dvol sum (input): 1.3425E+21 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbi_getprofiles ne*dvol sum (input): 1.3425E+21 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3425E+21 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 285 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 1.3435E+21 nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 1.3435E+21 nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 1.3435E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 1.3435E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 833 - 0 (killed) + 234 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3444E+21 nbi_getprofiles ne*dvol sum (ions): 1.3444E+21 nbi_getprofiles ne*dvol sum (input): 1.3444E+21 nbi_getprofiles ne*dvol sum (ions): 1.3444E+21 nbi_getprofiles ne*dvol sum (input): 1.3444E+21 nbi_getprofiles ne*dvol sum (ions): 1.3444E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3444E+21 nbi_getprofiles ne*dvol sum (ions): 1.3444E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 250 (dep) = 1057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 278 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3463E+21 nbi_getprofiles ne*dvol sum (input): 1.3463E+21 nbi_getprofiles ne*dvol sum (ions): 1.3463E+21 nbi_getprofiles ne*dvol sum (ions): 1.3463E+21 nbi_getprofiles ne*dvol sum (input): 1.3463E+21 nbi_getprofiles ne*dvol sum (ions): 1.3463E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3463E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3463E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 768 - 0 (killed) + 284 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3473E+21 nbi_getprofiles ne*dvol sum (input): 1.3473E+21 nbi_getprofiles ne*dvol sum (ions): 1.3473E+21 nbi_getprofiles ne*dvol sum (ions): 1.3473E+21 nbi_getprofiles ne*dvol sum (input): 1.3473E+21 nbi_getprofiles ne*dvol sum (ions): 1.3473E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3473E+21 nbi_getprofiles ne*dvol sum (ions): 1.3473E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3482E+21 nbi_getprofiles ne*dvol sum (input): 1.3482E+21 nbi_getprofiles ne*dvol sum (ions): 1.3482E+21 nbi_getprofiles ne*dvol sum (input): 1.3482E+21 nbi_getprofiles ne*dvol sum (ions): 1.3482E+21 nbi_getprofiles ne*dvol sum (ions): 1.3482E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3482E+21 nbi_getprofiles ne*dvol sum (ions): 1.3482E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 815 - 0 (killed) + 275 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (input): 1.3492E+21 nbi_getprofiles ne*dvol sum (ions): 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... 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 = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 817 - 0 (killed) + 266 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3501E+21 nbi_getprofiles ne*dvol sum (ions): 1.3501E+21 nbi_getprofiles ne*dvol sum (input): 1.3501E+21 nbi_getprofiles ne*dvol sum (ions): 1.3501E+21 nbi_getprofiles ne*dvol sum (input): 1.3501E+21 nbi_getprofiles ne*dvol sum (ions): 1.3501E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3501E+21 nbi_getprofiles ne*dvol sum (ions): 1.3501E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 288 (dep) = 1103 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 845 - 0 (killed) + 285 (dep) = 1130 ptcls. depall exited 0 depall exited 0 orball... 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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3520E+21 nbi_getprofiles ne*dvol sum (input): 1.3520E+21 nbi_getprofiles ne*dvol sum (ions): 1.3520E+21 nbi_getprofiles ne*dvol sum (ions): 1.3520E+21 nbi_getprofiles ne*dvol sum (input): 1.3520E+21 nbi_getprofiles ne*dvol sum (ions): 1.3520E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3520E+21 nbi_getprofiles ne*dvol sum (ions): 1.3520E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 852 - 0 (killed) + 255 (dep) = 1107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3530E+21 nbi_getprofiles ne*dvol sum (ions): 1.3530E+21 nbi_getprofiles ne*dvol sum (input): 1.3530E+21 nbi_getprofiles ne*dvol sum (input): 1.3530E+21 nbi_getprofiles ne*dvol sum (ions): 1.3530E+21 nbi_getprofiles ne*dvol sum (ions): 1.3530E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3530E+21 nbi_getprofiles ne*dvol sum (ions): 1.3530E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 844 - 0 (killed) + 216 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3539E+21 nbi_getprofiles ne*dvol sum (ions): 1.3539E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 811 - 0 (killed) + 233 (dep) = 1044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3549E+21 nbi_getprofiles ne*dvol sum (ions): 1.3549E+21 nbi_getprofiles ne*dvol sum (input): 1.3549E+21 nbi_getprofiles ne*dvol sum (ions): 1.3549E+21 nbi_getprofiles ne*dvol sum (input): 1.3549E+21 nbi_getprofiles ne*dvol sum (ions): 1.3549E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3549E+21 nbi_getprofiles ne*dvol sum (ions): 1.3549E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 254 (dep) = 1015 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (input): 1.3559E+21 nbi_getprofiles ne*dvol sum (ions): 1.3559E+21 nbi_getprofiles ne*dvol sum (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... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 738 - 0 (killed) + 264 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3568E+21 nbi_getprofiles ne*dvol sum (input): 1.3568E+21 nbi_getprofiles ne*dvol sum (ions): 1.3568E+21 nbi_getprofiles ne*dvol sum (ions): 1.3568E+21 nbi_getprofiles ne*dvol sum (input): 1.3568E+21 nbi_getprofiles ne*dvol sum (ions): 1.3568E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3568E+21 nbi_getprofiles ne*dvol sum (ions): 1.3568E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 743 - 0 (killed) + 276 (dep) = 1019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3578E+21 nbi_getprofiles ne*dvol sum (input): 1.3578E+21 nbi_getprofiles ne*dvol sum (ions): 1.3578E+21 nbi_getprofiles ne*dvol sum (ions): 1.3578E+21 nbi_getprofiles ne*dvol sum (input): 1.3578E+21 nbi_getprofiles ne*dvol sum (ions): 1.3578E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3578E+21 nbi_getprofiles ne*dvol sum (ions): 1.3578E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 303 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3587E+21 nbi_getprofiles ne*dvol sum (ions): 1.3587E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 277 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3597E+21 nbi_getprofiles ne*dvol sum (input): 1.3597E+21 nbi_getprofiles ne*dvol sum (ions): 1.3597E+21 nbi_getprofiles ne*dvol sum (ions): 1.3597E+21 nbi_getprofiles ne*dvol sum (input): 1.3597E+21 nbi_getprofiles ne*dvol sum (ions): 1.3597E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3597E+21 nbi_getprofiles ne*dvol sum (ions): 1.3597E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 831 - 0 (killed) + 249 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3606E+21 nbi_getprofiles ne*dvol sum (ions): 1.3606E+21 nbi_getprofiles ne*dvol sum (input): 1.3606E+21 nbi_getprofiles ne*dvol sum (input): 1.3606E+21 nbi_getprofiles ne*dvol sum (ions): 1.3606E+21 nbi_getprofiles ne*dvol sum (ions): 1.3606E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3606E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3606E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 781 - 0 (killed) + 266 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 212 never inside plasma. %orball: in processor 0: orbit # iorb= 271 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3616E+21 nbi_getprofiles ne*dvol sum (input): 1.3616E+21 nbi_getprofiles ne*dvol sum (ions): 1.3616E+21 nbi_getprofiles ne*dvol sum (ions): 1.3616E+21 nbi_getprofiles ne*dvol sum (input): 1.3616E+21 nbi_getprofiles ne*dvol sum (ions): 1.3616E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3616E+21 nbi_getprofiles ne*dvol sum (ions): 1.3616E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 758 - 0 (killed) + 298 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3625E+21 nbi_getprofiles ne*dvol sum (ions): 1.3625E+21 nbi_getprofiles ne*dvol sum (input): 1.3625E+21 nbi_getprofiles ne*dvol sum (ions): 1.3625E+21 nbi_getprofiles ne*dvol sum (input): 1.3625E+21 nbi_getprofiles ne*dvol sum (ions): 1.3625E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3625E+21 nbi_getprofiles ne*dvol sum (ions): 1.3625E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 824 - 0 (killed) + 241 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_nbi_fld_ state.cdf ==> 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 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3635E+21 nbi_getprofiles ne*dvol sum (input): 1.3635E+21 nbi_getprofiles ne*dvol sum (ions): 1.3635E+21 nbi_getprofiles ne*dvol sum (ions): 1.3635E+21 nbi_getprofiles ne*dvol sum (input): 1.3635E+21 nbi_getprofiles ne*dvol sum (ions): 1.3635E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3635E+21 nbi_getprofiles ne*dvol sum (ions): 1.3635E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 821 - 0 (killed) + 251 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3644E+21 nbi_getprofiles ne*dvol sum (ions): 1.3644E+21 nbi_getprofiles ne*dvol sum (input): 1.3644E+21 nbi_getprofiles ne*dvol sum (ions): 1.3644E+21 nbi_getprofiles ne*dvol sum (input): 1.3644E+21 nbi_getprofiles ne*dvol sum (ions): 1.3644E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3644E+21 nbi_getprofiles ne*dvol sum (ions): 1.3644E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 761 - 0 (killed) + 280 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3654E+21 nbi_getprofiles ne*dvol sum (input): 1.3654E+21 nbi_getprofiles ne*dvol sum (ions): 1.3654E+21 nbi_getprofiles ne*dvol sum (ions): 1.3654E+21 nbi_getprofiles ne*dvol sum (input): 1.3654E+21 nbi_getprofiles ne*dvol sum (ions): 1.3654E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3654E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3654E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 758 - 0 (killed) + 293 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3664E+21 nbi_getprofiles ne*dvol sum (ions): 1.3664E+21 nbi_getprofiles ne*dvol sum (input): 1.3664E+21 nbi_getprofiles ne*dvol sum (ions): 1.3664E+21 nbi_getprofiles ne*dvol sum (input): 1.3664E+21 nbi_getprofiles ne*dvol sum (ions): 1.3664E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3664E+21 nbi_getprofiles ne*dvol sum (ions): 1.3664E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 812 - 0 (killed) + 286 (dep) = 1098 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3668E+21 nbi_getprofiles ne*dvol sum (ions): 1.3668E+21 nbi_getprofiles ne*dvol sum (input): 1.3668E+21 nbi_getprofiles ne*dvol sum (ions): 1.3668E+21 nbi_getprofiles ne*dvol sum (input): 1.3668E+21 nbi_getprofiles ne*dvol sum (ions): 1.3668E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3668E+21 nbi_getprofiles ne*dvol sum (ions): 1.3668E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 869 - 0 (killed) + 251 (dep) = 1120 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3673E+21 nbi_getprofiles ne*dvol sum (input): 1.3673E+21 nbi_getprofiles ne*dvol sum (ions): 1.3673E+21 nbi_getprofiles ne*dvol sum (ions): 1.3673E+21 nbi_getprofiles ne*dvol sum (input): 1.3673E+21 nbi_getprofiles ne*dvol sum (ions): 1.3673E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3673E+21 nbi_getprofiles ne*dvol sum (ions): 1.3673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 235 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3677E+21 nbi_getprofiles ne*dvol sum (ions): 1.3677E+21 nbi_getprofiles ne*dvol sum (input): 1.3677E+21 nbi_getprofiles ne*dvol sum (ions): 1.3677E+21 nbi_getprofiles ne*dvol sum (input): 1.3677E+21 nbi_getprofiles ne*dvol sum (ions): 1.3677E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3677E+21 nbi_getprofiles ne*dvol sum (ions): 1.3677E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 722 - 0 (killed) + 284 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3682E+21 nbi_getprofiles ne*dvol sum (input): 1.3682E+21 nbi_getprofiles ne*dvol sum (ions): 1.3682E+21 nbi_getprofiles ne*dvol sum (input): 1.3682E+21 nbi_getprofiles ne*dvol sum (ions): 1.3682E+21 nbi_getprofiles ne*dvol sum (ions): 1.3682E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3682E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3682E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3688E+21 nbi_getprofiles ne*dvol sum (ions): 1.3688E+21 nbi_getprofiles ne*dvol sum (input): 1.3688E+21 nbi_getprofiles ne*dvol sum (ions): 1.3688E+21 nbi_getprofiles ne*dvol sum (input): 1.3688E+21 nbi_getprofiles ne*dvol sum (ions): 1.3688E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3688E+21 nbi_getprofiles ne*dvol sum (ions): 1.3688E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 295 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3695E+21 nbi_getprofiles ne*dvol sum (input): 1.3695E+21 nbi_getprofiles ne*dvol sum (ions): 1.3695E+21 nbi_getprofiles ne*dvol sum (ions): 1.3695E+21 nbi_getprofiles ne*dvol sum (input): 1.3695E+21 nbi_getprofiles ne*dvol sum (ions): 1.3695E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3695E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3695E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 812 - 0 (killed) + 303 (dep) = 1115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3703E+21 nbi_getprofiles ne*dvol sum (input): 1.3703E+21 nbi_getprofiles ne*dvol sum (ions): 1.3703E+21 nbi_getprofiles ne*dvol sum (ions): 1.3703E+21 nbi_getprofiles ne*dvol sum (input): 1.3703E+21 nbi_getprofiles ne*dvol sum (ions): 1.3703E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3703E+21 nbi_getprofiles ne*dvol sum (ions): 1.3703E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 876 - 0 (killed) + 266 (dep) = 1142 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 265 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 = 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 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3712E+21 nbi_getprofiles ne*dvol sum (ions): 1.3712E+21 nbi_getprofiles ne*dvol sum (input): 1.3712E+21 nbi_getprofiles ne*dvol sum (ions): 1.3712E+21 nbi_getprofiles ne*dvol sum (input): 1.3712E+21 nbi_getprofiles ne*dvol sum (ions): 1.3712E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3712E+21 nbi_getprofiles ne*dvol sum (ions): 1.3712E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 872 - 0 (killed) + 235 (dep) = 1107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3720E+21 nbi_getprofiles ne*dvol sum (input): 1.3720E+21 nbi_getprofiles ne*dvol sum (ions): 1.3720E+21 nbi_getprofiles ne*dvol sum (ions): 1.3720E+21 nbi_getprofiles ne*dvol sum (input): 1.3720E+21 nbi_getprofiles ne*dvol sum (ions): 1.3720E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3720E+21 nbi_getprofiles ne*dvol sum (ions): 1.3720E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 230 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3729E+21 nbi_getprofiles ne*dvol sum (input): 1.3729E+21 nbi_getprofiles ne*dvol sum (ions): 1.3729E+21 nbi_getprofiles ne*dvol sum (ions): 1.3729E+21 nbi_getprofiles ne*dvol sum (input): 1.3729E+21 nbi_getprofiles ne*dvol sum (ions): 1.3729E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3729E+21 nbi_getprofiles ne*dvol sum (ions): 1.3729E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 255 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3737E+21 nbi_getprofiles ne*dvol sum (input): 1.3737E+21 nbi_getprofiles ne*dvol sum (ions): 1.3737E+21 nbi_getprofiles ne*dvol sum (input): 1.3737E+21 nbi_getprofiles ne*dvol sum (ions): 1.3737E+21 nbi_getprofiles ne*dvol sum (ions): 1.3737E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3737E+21 nbi_getprofiles ne*dvol sum (ions): 1.3737E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. %orball: in processor 0: orbit # iorb= 243 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3745E+21 nbi_getprofiles ne*dvol sum (input): 1.3745E+21 nbi_getprofiles ne*dvol sum (ions): 1.3745E+21 nbi_getprofiles ne*dvol sum (ions): 1.3745E+21 nbi_getprofiles ne*dvol sum (input): 1.3745E+21 nbi_getprofiles ne*dvol sum (ions): 1.3745E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3745E+21 nbi_getprofiles ne*dvol sum (ions): 1.3745E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3754E+21 nbi_getprofiles ne*dvol sum (input): 1.3754E+21 nbi_getprofiles ne*dvol sum (ions): 1.3754E+21 nbi_getprofiles ne*dvol sum (ions): 1.3754E+21 nbi_getprofiles ne*dvol sum (input): 1.3754E+21 nbi_getprofiles ne*dvol sum (ions): 1.3754E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3754E+21 nbi_getprofiles ne*dvol sum (ions): 1.3754E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 289 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3762E+21 nbi_getprofiles ne*dvol sum (input): 1.3762E+21 nbi_getprofiles ne*dvol sum (ions): 1.3762E+21 nbi_getprofiles ne*dvol sum (ions): 1.3762E+21 nbi_getprofiles ne*dvol sum (input): 1.3762E+21 nbi_getprofiles ne*dvol sum (ions): 1.3762E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3762E+21 nbi_getprofiles ne*dvol sum (ions): 1.3762E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 264 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3771E+21 nbi_getprofiles ne*dvol sum (ions): 1.3771E+21 nbi_getprofiles ne*dvol sum (input): 1.3771E+21 nbi_getprofiles ne*dvol sum (ions): 1.3771E+21 nbi_getprofiles ne*dvol sum (input): 1.3771E+21 nbi_getprofiles ne*dvol sum (ions): 1.3771E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3771E+21 nbi_getprofiles ne*dvol sum (ions): 1.3771E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 239 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3779E+21 nbi_getprofiles ne*dvol sum (ions): 1.3779E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 220 (dep) = 1019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 199 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3787E+21 nbi_getprofiles ne*dvol sum (input): 1.3787E+21 nbi_getprofiles ne*dvol sum (ions): 1.3787E+21 nbi_getprofiles ne*dvol sum (ions): 1.3787E+21 nbi_getprofiles ne*dvol sum (input): 1.3787E+21 nbi_getprofiles ne*dvol sum (ions): 1.3787E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3787E+21 nbi_getprofiles ne*dvol sum (ions): 1.3787E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 278 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3796E+21 nbi_getprofiles ne*dvol sum (ions): 1.3796E+21 nbi_getprofiles ne*dvol sum (input): 1.3796E+21 nbi_getprofiles ne*dvol sum (ions): 1.3796E+21 nbi_getprofiles ne*dvol sum (input): 1.3796E+21 nbi_getprofiles ne*dvol sum (ions): 1.3796E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3796E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3796E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3804E+21 nbi_getprofiles ne*dvol sum (input): 1.3804E+21 nbi_getprofiles ne*dvol sum (ions): 1.3804E+21 nbi_getprofiles ne*dvol sum (ions): 1.3804E+21 nbi_getprofiles ne*dvol sum (input): 1.3804E+21 nbi_getprofiles ne*dvol sum (ions): 1.3804E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3804E+21 nbi_getprofiles ne*dvol sum (ions): 1.3804E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 295 (dep) = 1057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3813E+21 nbi_getprofiles ne*dvol sum (input): 1.3813E+21 nbi_getprofiles ne*dvol sum (ions): 1.3813E+21 nbi_getprofiles ne*dvol sum (input): 1.3813E+21 nbi_getprofiles ne*dvol sum (ions): 1.3813E+21 nbi_getprofiles ne*dvol sum (ions): 1.3813E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3813E+21 nbi_getprofiles ne*dvol sum (ions): 1.3813E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 288 (dep) = 1118 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3821E+21 nbi_getprofiles ne*dvol sum (input): 1.3821E+21 nbi_getprofiles ne*dvol sum (ions): 1.3821E+21 nbi_getprofiles ne*dvol sum (input): 1.3821E+21 nbi_getprofiles ne*dvol sum (ions): 1.3821E+21 nbi_getprofiles ne*dvol sum (ions): 1.3821E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3821E+21 nbi_getprofiles ne*dvol sum (ions): 1.3821E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 881 - 0 (killed) + 292 (dep) = 1173 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3829E+21 nbi_getprofiles ne*dvol sum (ions): 1.3829E+21 nbi_getprofiles ne*dvol sum (input): 1.3829E+21 nbi_getprofiles ne*dvol sum (ions): 1.3829E+21 nbi_getprofiles ne*dvol sum (input): 1.3829E+21 nbi_getprofiles ne*dvol sum (ions): 1.3829E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3829E+21 nbi_getprofiles ne*dvol sum (ions): 1.3829E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 269 (dep) = 1166 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3838E+21 nbi_getprofiles ne*dvol sum (ions): 1.3838E+21 nbi_getprofiles ne*dvol sum (input): 1.3838E+21 nbi_getprofiles ne*dvol sum (ions): 1.3838E+21 nbi_getprofiles ne*dvol sum (input): 1.3838E+21 nbi_getprofiles ne*dvol sum (ions): 1.3838E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3838E+21 nbi_getprofiles ne*dvol sum (ions): 1.3838E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 882 - 0 (killed) + 266 (dep) = 1148 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3846E+21 nbi_getprofiles ne*dvol sum (ions): 1.3846E+21 nbi_getprofiles ne*dvol sum (input): 1.3846E+21 nbi_getprofiles ne*dvol sum (ions): 1.3846E+21 nbi_getprofiles ne*dvol sum (input): 1.3846E+21 nbi_getprofiles ne*dvol sum (ions): 1.3846E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3846E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3846E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 876 - 0 (killed) + 264 (dep) = 1140 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3855E+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 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... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 240 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3863E+21 nbi_getprofiles ne*dvol sum (ions): 1.3863E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 783 - 0 (killed) + 255 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3871E+21 nbi_getprofiles ne*dvol sum (ions): 1.3871E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 276 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3880E+21 nbi_getprofiles ne*dvol sum (input): 1.3880E+21 nbi_getprofiles ne*dvol sum (ions): 1.3880E+21 nbi_getprofiles ne*dvol sum (input): 1.3880E+21 nbi_getprofiles ne*dvol sum (ions): 1.3880E+21 nbi_getprofiles ne*dvol sum (ions): 1.3880E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3880E+21 nbi_getprofiles ne*dvol sum (ions): 1.3880E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 256 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3888E+21 nbi_getprofiles ne*dvol sum (input): 1.3888E+21 nbi_getprofiles ne*dvol sum (ions): 1.3888E+21 nbi_getprofiles ne*dvol sum (ions): 1.3888E+21 nbi_getprofiles ne*dvol sum (input): 1.3888E+21 nbi_getprofiles ne*dvol sum (ions): 1.3888E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3888E+21 nbi_getprofiles ne*dvol sum (ions): 1.3888E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 253 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3896E+21 nbi_getprofiles ne*dvol sum (ions): 1.3896E+21 nbi_getprofiles ne*dvol sum (input): 1.3896E+21 nbi_getprofiles ne*dvol sum (ions): 1.3896E+21 nbi_getprofiles ne*dvol sum (input): 1.3896E+21 nbi_getprofiles ne*dvol sum (ions): 1.3896E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3896E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3896E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 266 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (input): 1.3905E+21 nbi_getprofiles ne*dvol sum (ions): 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... 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 = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 310 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3913E+21 nbi_getprofiles ne*dvol sum (ions): 1.3913E+21 nbi_getprofiles ne*dvol sum (input): 1.3913E+21 nbi_getprofiles ne*dvol sum (input): 1.3913E+21 nbi_getprofiles ne*dvol sum (ions): 1.3913E+21 nbi_getprofiles ne*dvol sum (ions): 1.3913E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3913E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3913E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 271 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3922E+21 nbi_getprofiles ne*dvol sum (ions): 1.3922E+21 nbi_getprofiles ne*dvol sum (input): 1.3922E+21 nbi_getprofiles ne*dvol sum (ions): 1.3922E+21 nbi_getprofiles ne*dvol sum (input): 1.3922E+21 nbi_getprofiles ne*dvol sum (ions): 1.3922E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3922E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3922E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 243 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 257 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3938E+21 nbi_getprofiles ne*dvol sum (input): 1.3938E+21 nbi_getprofiles ne*dvol sum (ions): 1.3938E+21 nbi_getprofiles ne*dvol sum (input): 1.3938E+21 nbi_getprofiles ne*dvol sum (ions): 1.3938E+21 nbi_getprofiles ne*dvol sum (ions): 1.3938E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3938E+21 nbi_getprofiles ne*dvol sum (ions): 1.3938E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 302 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3947E+21 nbi_getprofiles ne*dvol sum (input): 1.3947E+21 nbi_getprofiles ne*dvol sum (ions): 1.3947E+21 nbi_getprofiles ne*dvol sum (input): 1.3947E+21 nbi_getprofiles ne*dvol sum (ions): 1.3947E+21 nbi_getprofiles ne*dvol sum (ions): 1.3947E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3947E+21 nbi_getprofiles ne*dvol sum (ions): 1.3947E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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 -> 746 - 0 (killed) + 300 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3955E+21 nbi_getprofiles ne*dvol sum (ions): 1.3955E+21 nbi_getprofiles ne*dvol sum (input): 1.3955E+21 nbi_getprofiles ne*dvol sum (input): 1.3955E+21 nbi_getprofiles ne*dvol sum (ions): 1.3955E+21 nbi_getprofiles ne*dvol sum (ions): 1.3955E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3955E+21 nbi_getprofiles ne*dvol sum (ions): 1.3955E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 822 - 0 (killed) + 265 (dep) = 1087 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3963E+21 nbi_getprofiles ne*dvol sum (ions): 1.3963E+21 nbi_getprofiles ne*dvol sum (input): 1.3963E+21 nbi_getprofiles ne*dvol sum (ions): 1.3963E+21 nbi_getprofiles ne*dvol sum (input): 1.3963E+21 nbi_getprofiles ne*dvol sum (ions): 1.3963E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3963E+21 nbi_getprofiles ne*dvol sum (ions): 1.3963E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 800 - 0 (killed) + 264 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3972E+21 nbi_getprofiles ne*dvol sum (input): 1.3972E+21 nbi_getprofiles ne*dvol sum (ions): 1.3972E+21 nbi_getprofiles ne*dvol sum (input): 1.3972E+21 nbi_getprofiles ne*dvol sum (ions): 1.3972E+21 nbi_getprofiles ne*dvol sum (ions): 1.3972E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3972E+21 nbi_getprofiles ne*dvol sum (ions): 1.3972E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 781 - 0 (killed) + 277 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3980E+21 nbi_getprofiles ne*dvol sum (input): 1.3980E+21 nbi_getprofiles ne*dvol sum (ions): 1.3980E+21 nbi_getprofiles ne*dvol sum (ions): 1.3980E+21 nbi_getprofiles ne*dvol sum (input): 1.3980E+21 nbi_getprofiles ne*dvol sum (ions): 1.3980E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3980E+21 nbi_getprofiles ne*dvol sum (ions): 1.3980E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 281 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3988E+21 nbi_getprofiles ne*dvol sum (input): 1.3988E+21 nbi_getprofiles ne*dvol sum (ions): 1.3988E+21 nbi_getprofiles ne*dvol sum (ions): 1.3988E+21 nbi_getprofiles ne*dvol sum (input): 1.3988E+21 nbi_getprofiles ne*dvol sum (ions): 1.3988E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3988E+21 nbi_getprofiles ne*dvol sum (ions): 1.3988E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 224 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3996E+21 nbi_getprofiles ne*dvol sum (ions): 1.3996E+21 nbi_getprofiles ne*dvol sum (input): 1.3996E+21 nbi_getprofiles ne*dvol sum (ions): 1.3996E+21 nbi_getprofiles ne*dvol sum (input): 1.3996E+21 nbi_getprofiles ne*dvol sum (ions): 1.3996E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3996E+21 nbi_getprofiles ne*dvol sum (ions): 1.3996E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 744 - 0 (killed) + 256 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4005E+21 nbi_getprofiles ne*dvol sum (input): 1.4005E+21 nbi_getprofiles ne*dvol sum (ions): 1.4005E+21 nbi_getprofiles ne*dvol sum (input): 1.4005E+21 nbi_getprofiles ne*dvol sum (ions): 1.4005E+21 nbi_getprofiles ne*dvol sum (ions): 1.4005E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4005E+21 nbi_getprofiles ne*dvol sum (ions): 1.4005E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 292 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4013E+21 nbi_getprofiles ne*dvol sum (input): 1.4013E+21 nbi_getprofiles ne*dvol sum (ions): 1.4013E+21 nbi_getprofiles ne*dvol sum (ions): 1.4013E+21 nbi_getprofiles ne*dvol sum (input): 1.4013E+21 nbi_getprofiles ne*dvol sum (ions): 1.4013E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4013E+21 nbi_getprofiles ne*dvol sum (ions): 1.4013E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 333 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4021E+21 nbi_getprofiles ne*dvol sum (input): 1.4021E+21 nbi_getprofiles ne*dvol sum (ions): 1.4021E+21 nbi_getprofiles ne*dvol sum (input): 1.4021E+21 nbi_getprofiles ne*dvol sum (ions): 1.4021E+21 nbi_getprofiles ne*dvol sum (ions): 1.4021E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4021E+21 nbi_getprofiles ne*dvol sum (ions): 1.4021E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 330 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4030E+21 nbi_getprofiles ne*dvol sum (ions): 1.4030E+21 nbi_getprofiles ne*dvol sum (input): 1.4030E+21 nbi_getprofiles ne*dvol sum (ions): 1.4030E+21 nbi_getprofiles ne*dvol sum (input): 1.4030E+21 nbi_getprofiles ne*dvol sum (ions): 1.4030E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4030E+21 nbi_getprofiles ne*dvol sum (ions): 1.4030E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 835 - 0 (killed) + 308 (dep) = 1143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4038E+21 nbi_getprofiles ne*dvol sum (ions): 1.4038E+21 nbi_getprofiles ne*dvol sum (input): 1.4038E+21 nbi_getprofiles ne*dvol sum (ions): 1.4038E+21 nbi_getprofiles ne*dvol sum (input): 1.4038E+21 nbi_getprofiles ne*dvol sum (ions): 1.4038E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4038E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4038E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 911 - 0 (killed) + 264 (dep) = 1175 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4046E+21 nbi_getprofiles ne*dvol sum (input): 1.4046E+21 nbi_getprofiles ne*dvol sum (ions): 1.4046E+21 nbi_getprofiles ne*dvol sum (input): 1.4046E+21 nbi_getprofiles ne*dvol sum (ions): 1.4046E+21 nbi_getprofiles ne*dvol sum (ions): 1.4046E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4046E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4046E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 878 - 0 (killed) + 247 (dep) = 1125 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4055E+21 nbi_getprofiles ne*dvol sum (ions): 1.4055E+21 nbi_getprofiles ne*dvol sum (input): 1.4055E+21 nbi_getprofiles ne*dvol sum (ions): 1.4055E+21 nbi_getprofiles ne*dvol sum (input): 1.4055E+21 nbi_getprofiles ne*dvol sum (ions): 1.4055E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4055E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4055E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 825 - 0 (killed) + 244 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4063E+21 nbi_getprofiles ne*dvol sum (ions): 1.4063E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 257 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 211 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4071E+21 nbi_getprofiles ne*dvol sum (input): 1.4071E+21 nbi_getprofiles ne*dvol sum (ions): 1.4071E+21 nbi_getprofiles ne*dvol sum (ions): 1.4071E+21 nbi_getprofiles ne*dvol sum (input): 1.4071E+21 nbi_getprofiles ne*dvol sum (ions): 1.4071E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4071E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4071E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4079E+21 nbi_getprofiles ne*dvol sum (input): 1.4079E+21 nbi_getprofiles ne*dvol sum (ions): 1.4079E+21 nbi_getprofiles ne*dvol sum (input): 1.4079E+21 nbi_getprofiles ne*dvol sum (ions): 1.4079E+21 nbi_getprofiles ne*dvol sum (ions): 1.4079E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4079E+21 nbi_getprofiles ne*dvol sum (ions): 1.4079E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1011 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4088E+21 nbi_getprofiles ne*dvol sum (ions): 1.4088E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 257 (dep) = 1011 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4096E+21 nbi_getprofiles ne*dvol sum (input): 1.4096E+21 nbi_getprofiles ne*dvol sum (ions): 1.4096E+21 nbi_getprofiles ne*dvol sum (ions): 1.4096E+21 nbi_getprofiles ne*dvol sum (input): 1.4096E+21 nbi_getprofiles ne*dvol sum (ions): 1.4096E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4096E+21 nbi_getprofiles ne*dvol sum (ions): 1.4096E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 267 (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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 756 - 0 (killed) + 290 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4112E+21 nbi_getprofiles ne*dvol sum (input): 1.4112E+21 nbi_getprofiles ne*dvol sum (ions): 1.4112E+21 nbi_getprofiles ne*dvol sum (ions): 1.4112E+21 nbi_getprofiles ne*dvol sum (input): 1.4112E+21 nbi_getprofiles ne*dvol sum (ions): 1.4112E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4112E+21 nbi_getprofiles ne*dvol sum (ions): 1.4112E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 250 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4121E+21 nbi_getprofiles ne*dvol sum (input): 1.4121E+21 nbi_getprofiles ne*dvol sum (ions): 1.4121E+21 nbi_getprofiles ne*dvol sum (ions): 1.4121E+21 nbi_getprofiles ne*dvol sum (input): 1.4121E+21 nbi_getprofiles ne*dvol sum (ions): 1.4121E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4121E+21 nbi_getprofiles ne*dvol sum (ions): 1.4121E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 262 (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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4129E+21 nbi_getprofiles ne*dvol sum (input): 1.4129E+21 nbi_getprofiles ne*dvol sum (ions): 1.4129E+21 nbi_getprofiles ne*dvol sum (ions): 1.4129E+21 nbi_getprofiles ne*dvol sum (input): 1.4129E+21 nbi_getprofiles ne*dvol sum (ions): 1.4129E+21 nbi_getprofiles ne*dvol sum (input): 1.4129E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4129E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 281 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4137E+21 nbi_getprofiles ne*dvol sum (input): 1.4137E+21 nbi_getprofiles ne*dvol sum (ions): 1.4137E+21 nbi_getprofiles ne*dvol sum (input): 1.4137E+21 nbi_getprofiles ne*dvol sum (ions): 1.4137E+21 nbi_getprofiles ne*dvol sum (ions): 1.4137E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4137E+21 nbi_getprofiles ne*dvol sum (ions): 1.4137E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 -> 780 - 0 (killed) + 284 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4145E+21 nbi_getprofiles ne*dvol sum (ions): 1.4145E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4160E+21 nbi_getprofiles ne*dvol sum (ions): 1.4160E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4174E+21 nbi_getprofiles ne*dvol sum (ions): 1.4174E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 863 - 0 (killed) + 264 (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= 247 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 268 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... 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 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4204E+21 nbi_getprofiles ne*dvol sum (ions): 1.4204E+21 nbi_getprofiles ne*dvol sum (input): 1.4204E+21 nbi_getprofiles ne*dvol sum (ions): 1.4204E+21 nbi_getprofiles ne*dvol sum (input): 1.4204E+21 nbi_getprofiles ne*dvol sum (ions): 1.4204E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4204E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4204E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 278 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4218E+21 nbi_getprofiles ne*dvol sum (input): 1.4218E+21 nbi_getprofiles ne*dvol sum (ions): 1.4218E+21 nbi_getprofiles ne*dvol sum (ions): 1.4218E+21 nbi_getprofiles ne*dvol sum (input): 1.4218E+21 nbi_getprofiles ne*dvol sum (ions): 1.4218E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4218E+21 nbi_getprofiles ne*dvol sum (ions): 1.4218E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 253 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4233E+21 nbi_getprofiles ne*dvol sum (input): 1.4233E+21 nbi_getprofiles ne*dvol sum (ions): 1.4233E+21 nbi_getprofiles ne*dvol sum (ions): 1.4233E+21 nbi_getprofiles ne*dvol sum (input): 1.4233E+21 nbi_getprofiles ne*dvol sum (ions): 1.4233E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4233E+21 nbi_getprofiles ne*dvol sum (ions): 1.4233E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 281 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4247E+21 nbi_getprofiles ne*dvol sum (input): 1.4247E+21 nbi_getprofiles ne*dvol sum (ions): 1.4247E+21 nbi_getprofiles ne*dvol sum (ions): 1.4247E+21 nbi_getprofiles ne*dvol sum (input): 1.4247E+21 nbi_getprofiles ne*dvol sum (ions): 1.4247E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4247E+21 nbi_getprofiles ne*dvol sum (ions): 1.4247E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 268 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 216 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4262E+21 nbi_getprofiles ne*dvol sum (ions): 1.4262E+21 nbi_getprofiles ne*dvol sum (input): 1.4262E+21 nbi_getprofiles ne*dvol sum (ions): 1.4262E+21 nbi_getprofiles ne*dvol sum (input): 1.4262E+21 nbi_getprofiles ne*dvol sum (ions): 1.4262E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4262E+21 nbi_getprofiles ne*dvol sum (ions): 1.4262E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 242 (dep) = 1034 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4276E+21 nbi_getprofiles ne*dvol sum (input): 1.4276E+21 nbi_getprofiles ne*dvol sum (ions): 1.4276E+21 nbi_getprofiles ne*dvol sum (ions): 1.4276E+21 nbi_getprofiles ne*dvol sum (input): 1.4276E+21 nbi_getprofiles ne*dvol sum (ions): 1.4276E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4276E+21 nbi_getprofiles ne*dvol sum (ions): 1.4276E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 240 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. %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 = 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 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4291E+21 nbi_getprofiles ne*dvol sum (ions): 1.4291E+21 nbi_getprofiles ne*dvol sum (input): 1.4291E+21 nbi_getprofiles ne*dvol sum (ions): 1.4291E+21 nbi_getprofiles ne*dvol sum (input): 1.4291E+21 nbi_getprofiles ne*dvol sum (ions): 1.4291E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4291E+21 nbi_getprofiles ne*dvol sum (ions): 1.4291E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 262 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4305E+21 nbi_getprofiles ne*dvol sum (ions): 1.4305E+21 nbi_getprofiles ne*dvol sum (input): 1.4305E+21 nbi_getprofiles ne*dvol sum (ions): 1.4305E+21 nbi_getprofiles ne*dvol sum (input): 1.4305E+21 nbi_getprofiles ne*dvol sum (ions): 1.4305E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4305E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4305E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4320E+21 nbi_getprofiles ne*dvol sum (input): 1.4320E+21 nbi_getprofiles ne*dvol sum (ions): 1.4320E+21 nbi_getprofiles ne*dvol sum (ions): 1.4320E+21 nbi_getprofiles ne*dvol sum (input): 1.4320E+21 nbi_getprofiles ne*dvol sum (ions): 1.4320E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4320E+21 nbi_getprofiles ne*dvol sum (ions): 1.4320E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 277 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 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 = 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 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4334E+21 nbi_getprofiles ne*dvol sum (input): 1.4334E+21 nbi_getprofiles ne*dvol sum (ions): 1.4334E+21 nbi_getprofiles ne*dvol sum (ions): 1.4334E+21 nbi_getprofiles ne*dvol sum (input): 1.4334E+21 nbi_getprofiles ne*dvol sum (ions): 1.4334E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4334E+21 nbi_getprofiles ne*dvol sum (ions): 1.4334E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 253 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4349E+21 nbi_getprofiles ne*dvol sum (ions): 1.4349E+21 nbi_getprofiles ne*dvol sum (input): 1.4349E+21 nbi_getprofiles ne*dvol sum (ions): 1.4349E+21 nbi_getprofiles ne*dvol sum (input): 1.4349E+21 nbi_getprofiles ne*dvol sum (ions): 1.4349E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4349E+21 nbi_getprofiles ne*dvol sum (ions): 1.4349E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 278 (dep) = 1004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4363E+21 nbi_getprofiles ne*dvol sum (ions): 1.4363E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4363E+21 nbi_getprofiles ne*dvol sum (ions): 1.4363E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4363E+21 nbi_getprofiles ne*dvol sum (ions): 1.4363E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4363E+21 nbi_getprofiles ne*dvol sum (ions): 1.4363E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 304 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.156732E+08 1.156235E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4378E+21 nbi_getprofiles ne*dvol sum (ions): 1.4378E+21 nbi_getprofiles ne*dvol sum (input): 1.4378E+21 nbi_getprofiles ne*dvol sum (ions): 1.4378E+21 nbi_getprofiles ne*dvol sum (input): 1.4378E+21 nbi_getprofiles ne*dvol sum (ions): 1.4378E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4378E+21 nbi_getprofiles ne*dvol sum (ions): 1.4378E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 272 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4392E+21 nbi_getprofiles ne*dvol sum (ions): 1.4392E+21 nbi_getprofiles ne*dvol sum (input): 1.4392E+21 nbi_getprofiles ne*dvol sum (ions): 1.4392E+21 nbi_getprofiles ne*dvol sum (input): 1.4392E+21 nbi_getprofiles ne*dvol sum (ions): 1.4392E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4392E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4392E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 282 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4407E+21 nbi_getprofiles ne*dvol sum (input): 1.4407E+21 nbi_getprofiles ne*dvol sum (ions): 1.4407E+21 nbi_getprofiles ne*dvol sum (ions): 1.4407E+21 nbi_getprofiles ne*dvol sum (input): 1.4407E+21 nbi_getprofiles ne*dvol sum (ions): 1.4407E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4407E+21 nbi_getprofiles ne*dvol sum (ions): 1.4407E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 276 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4421E+21 nbi_getprofiles ne*dvol sum (ions): 1.4421E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4421E+21 nbi_getprofiles ne*dvol sum (ions): 1.4421E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4421E+21 nbi_getprofiles ne*dvol sum (ions): 1.4421E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4421E+21 nbi_getprofiles ne*dvol sum (ions): 1.4421E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4436E+21 nbi_getprofiles ne*dvol sum (ions): 1.4436E+21 nbi_getprofiles ne*dvol sum (input): 1.4436E+21 nbi_getprofiles ne*dvol sum (ions): 1.4436E+21 nbi_getprofiles ne*dvol sum (input): 1.4436E+21 nbi_getprofiles ne*dvol sum (ions): 1.4436E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4436E+21 nbi_getprofiles ne*dvol sum (ions): 1.4436E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 281 (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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4450E+21 nbi_getprofiles ne*dvol sum (input): 1.4450E+21 nbi_getprofiles ne*dvol sum (ions): 1.4450E+21 nbi_getprofiles ne*dvol sum (ions): 1.4450E+21 nbi_getprofiles ne*dvol sum (input): 1.4450E+21 nbi_getprofiles ne*dvol sum (ions): 1.4450E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4450E+21 nbi_getprofiles ne*dvol sum (ions): 1.4450E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 292 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4465E+21 nbi_getprofiles ne*dvol sum (input): 1.4465E+21 nbi_getprofiles ne*dvol sum (ions): 1.4465E+21 nbi_getprofiles ne*dvol sum (ions): 1.4465E+21 nbi_getprofiles ne*dvol sum (input): 1.4465E+21 nbi_getprofiles ne*dvol sum (ions): 1.4465E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4465E+21 nbi_getprofiles ne*dvol sum (ions): 1.4465E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 238 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4479E+21 nbi_getprofiles ne*dvol sum (input): 1.4479E+21 nbi_getprofiles ne*dvol sum (ions): 1.4479E+21 nbi_getprofiles ne*dvol sum (ions): 1.4479E+21 nbi_getprofiles ne*dvol sum (input): 1.4479E+21 nbi_getprofiles ne*dvol sum (ions): 1.4479E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4479E+21 nbi_getprofiles ne*dvol sum (ions): 1.4479E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 256 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. %orball: in processor 0: orbit # iorb= 237 never inside plasma. %orball: in processor 0: orbit # iorb= 239 never inside plasma. %orball: in processor 0: orbit # iorb= 258 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (input): 1.4494E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 310 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4508E+21 nbi_getprofiles ne*dvol sum (input): 1.4508E+21 nbi_getprofiles ne*dvol sum (ions): 1.4508E+21 nbi_getprofiles ne*dvol sum (ions): 1.4508E+21 nbi_getprofiles ne*dvol sum (input): 1.4508E+21 nbi_getprofiles ne*dvol sum (ions): 1.4508E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4508E+21 nbi_getprofiles ne*dvol sum (ions): 1.4508E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 320 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4523E+21 nbi_getprofiles ne*dvol sum (ions): 1.4523E+21 nbi_getprofiles ne*dvol sum (input): 1.4523E+21 nbi_getprofiles ne*dvol sum (ions): 1.4523E+21 nbi_getprofiles ne*dvol sum (input): 1.4523E+21 nbi_getprofiles ne*dvol sum (ions): 1.4523E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4523E+21 nbi_getprofiles ne*dvol sum (ions): 1.4523E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1104 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4537E+21 nbi_getprofiles ne*dvol sum (ions): 1.4537E+21 nbi_getprofiles ne*dvol sum (input): 1.4537E+21 nbi_getprofiles ne*dvol sum (ions): 1.4537E+21 nbi_getprofiles ne*dvol sum (input): 1.4537E+21 nbi_getprofiles ne*dvol sum (ions): 1.4537E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4537E+21 nbi_getprofiles ne*dvol sum (ions): 1.4537E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 841 - 0 (killed) + 278 (dep) = 1119 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4552E+21 nbi_getprofiles ne*dvol sum (input): 1.4552E+21 nbi_getprofiles ne*dvol sum (ions): 1.4552E+21 nbi_getprofiles ne*dvol sum (ions): 1.4552E+21 nbi_getprofiles ne*dvol sum (input): 1.4552E+21 nbi_getprofiles ne*dvol sum (ions): 1.4552E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4552E+21 nbi_getprofiles ne*dvol sum (ions): 1.4552E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 272 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4566E+21 nbi_getprofiles ne*dvol sum (ions): 1.4566E+21 nbi_getprofiles ne*dvol sum (input): 1.4566E+21 nbi_getprofiles ne*dvol sum (ions): 1.4566E+21 nbi_getprofiles ne*dvol sum (input): 1.4566E+21 nbi_getprofiles ne*dvol sum (ions): 1.4566E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4566E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4566E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 246 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4581E+21 nbi_getprofiles ne*dvol sum (ions): 1.4581E+21 nbi_getprofiles ne*dvol sum (input): 1.4581E+21 nbi_getprofiles ne*dvol sum (ions): 1.4581E+21 nbi_getprofiles ne*dvol sum (input): 1.4581E+21 nbi_getprofiles ne*dvol sum (ions): 1.4581E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4581E+21 nbi_getprofiles ne*dvol sum (ions): 1.4581E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 254 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4595E+21 nbi_getprofiles ne*dvol sum (ions): 1.4595E+21 nbi_getprofiles ne*dvol sum (input): 1.4595E+21 nbi_getprofiles ne*dvol sum (ions): 1.4595E+21 nbi_getprofiles ne*dvol sum (input): 1.4595E+21 nbi_getprofiles ne*dvol sum (ions): 1.4595E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4595E+21 nbi_getprofiles ne*dvol sum (ions): 1.4595E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 295 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4609E+21 nbi_getprofiles ne*dvol sum (ions): 1.4609E+21 nbi_getprofiles ne*dvol sum (input): 1.4609E+21 nbi_getprofiles ne*dvol sum (ions): 1.4609E+21 nbi_getprofiles ne*dvol sum (input): 1.4609E+21 nbi_getprofiles ne*dvol sum (ions): 1.4609E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4609E+21 nbi_getprofiles ne*dvol sum (ions): 1.4609E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 271 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4624E+21 nbi_getprofiles ne*dvol sum (ions): 1.4624E+21 nbi_getprofiles ne*dvol sum (input): 1.4624E+21 nbi_getprofiles ne*dvol sum (ions): 1.4624E+21 nbi_getprofiles ne*dvol sum (input): 1.4624E+21 nbi_getprofiles ne*dvol sum (ions): 1.4624E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4624E+21 nbi_getprofiles ne*dvol sum (ions): 1.4624E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 249 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4638E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4638E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 263 (dep) = 1002 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4653E+21 nbi_getprofiles ne*dvol sum (ions): 1.4653E+21 nbi_getprofiles ne*dvol sum (input): 1.4653E+21 nbi_getprofiles ne*dvol sum (ions): 1.4653E+21 nbi_getprofiles ne*dvol sum (input): 1.4653E+21 nbi_getprofiles ne*dvol sum (ions): 1.4653E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4653E+21 nbi_getprofiles ne*dvol sum (ions): 1.4653E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 296 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4667E+21 nbi_getprofiles ne*dvol sum (ions): 1.4667E+21 nbi_getprofiles ne*dvol sum (input): 1.4667E+21 nbi_getprofiles ne*dvol sum (ions): 1.4667E+21 nbi_getprofiles ne*dvol sum (input): 1.4667E+21 nbi_getprofiles ne*dvol sum (ions): 1.4667E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4667E+21 nbi_getprofiles ne*dvol sum (ions): 1.4667E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 261 (dep) = 1030 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4682E+21 nbi_getprofiles ne*dvol sum (ions): 1.4682E+21 nbi_getprofiles ne*dvol sum (input): 1.4682E+21 nbi_getprofiles ne*dvol sum (ions): 1.4682E+21 nbi_getprofiles ne*dvol sum (input): 1.4682E+21 nbi_getprofiles ne*dvol sum (ions): 1.4682E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4682E+21 nbi_getprofiles ne*dvol sum (ions): 1.4682E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 284 (dep) = 1015 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4711E+21 nbi_getprofiles ne*dvol sum (ions): 1.4711E+21 nbi_getprofiles ne*dvol sum (input): 1.4711E+21 nbi_getprofiles ne*dvol sum (ions): 1.4711E+21 nbi_getprofiles ne*dvol sum (input): 1.4711E+21 nbi_getprofiles ne*dvol sum (ions): 1.4711E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4711E+21 nbi_getprofiles ne*dvol sum (ions): 1.4711E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 290 (dep) = 1010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4725E+21 nbi_getprofiles ne*dvol sum (input): 1.4725E+21 nbi_getprofiles ne*dvol sum (ions): 1.4725E+21 nbi_getprofiles ne*dvol sum (ions): 1.4725E+21 nbi_getprofiles ne*dvol sum (input): 1.4725E+21 nbi_getprofiles ne*dvol sum (ions): 1.4725E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4725E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4725E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 291 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4740E+21 nbi_getprofiles ne*dvol sum (input): 1.4740E+21 nbi_getprofiles ne*dvol sum (ions): 1.4740E+21 nbi_getprofiles ne*dvol sum (ions): 1.4740E+21 nbi_getprofiles ne*dvol sum (input): 1.4740E+21 nbi_getprofiles ne*dvol sum (ions): 1.4740E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4740E+21 nbi_getprofiles ne*dvol sum (ions): 1.4740E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 305 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4754E+21 nbi_getprofiles ne*dvol sum (input): 1.4754E+21 nbi_getprofiles ne*dvol sum (ions): 1.4754E+21 nbi_getprofiles ne*dvol sum (ions): 1.4754E+21 nbi_getprofiles ne*dvol sum (input): 1.4754E+21 nbi_getprofiles ne*dvol sum (ions): 1.4754E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4754E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4754E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4769E+21 nbi_getprofiles ne*dvol sum (ions): 1.4769E+21 nbi_getprofiles ne*dvol sum (input): 1.4769E+21 nbi_getprofiles ne*dvol sum (ions): 1.4769E+21 nbi_getprofiles ne*dvol sum (input): 1.4769E+21 nbi_getprofiles ne*dvol sum (ions): 1.4769E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4769E+21 nbi_getprofiles ne*dvol sum (ions): 1.4769E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1081 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4783E+21 nbi_getprofiles ne*dvol sum (input): 1.4783E+21 nbi_getprofiles ne*dvol sum (ions): 1.4783E+21 nbi_getprofiles ne*dvol sum (ions): 1.4783E+21 nbi_getprofiles ne*dvol sum (input): 1.4783E+21 nbi_getprofiles ne*dvol sum (ions): 1.4783E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4783E+21 nbi_getprofiles ne*dvol sum (ions): 1.4783E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 313 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4798E+21 nbi_getprofiles ne*dvol sum (ions): 1.4798E+21 nbi_getprofiles ne*dvol sum (input): 1.4798E+21 nbi_getprofiles ne*dvol sum (ions): 1.4798E+21 nbi_getprofiles ne*dvol sum (input): 1.4798E+21 nbi_getprofiles ne*dvol sum (ions): 1.4798E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4798E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4798E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4812E+21 nbi_getprofiles ne*dvol sum (ions): 1.4812E+21 nbi_getprofiles ne*dvol sum (input): 1.4812E+21 nbi_getprofiles ne*dvol sum (ions): 1.4812E+21 nbi_getprofiles ne*dvol sum (input): 1.4812E+21 nbi_getprofiles ne*dvol sum (ions): 1.4812E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4812E+21 nbi_getprofiles ne*dvol sum (ions): 1.4812E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 311 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. %orball: in processor 0: orbit # iorb= 214 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4826E+21 nbi_getprofiles ne*dvol sum (ions): 1.4826E+21 nbi_getprofiles ne*dvol sum (input): 1.4826E+21 nbi_getprofiles ne*dvol sum (ions): 1.4826E+21 nbi_getprofiles ne*dvol sum (input): 1.4826E+21 nbi_getprofiles ne*dvol sum (ions): 1.4826E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4826E+21 nbi_getprofiles ne*dvol sum (ions): 1.4826E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 287 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4841E+21 nbi_getprofiles ne*dvol sum (input): 1.4841E+21 nbi_getprofiles ne*dvol sum (ions): 1.4841E+21 nbi_getprofiles ne*dvol sum (ions): 1.4841E+21 nbi_getprofiles ne*dvol sum (input): 1.4841E+21 nbi_getprofiles ne*dvol sum (ions): 1.4841E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4841E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4841E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 263 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4855E+21 nbi_getprofiles ne*dvol sum (ions): 1.4855E+21 nbi_getprofiles ne*dvol sum (input): 1.4855E+21 nbi_getprofiles ne*dvol sum (ions): 1.4855E+21 nbi_getprofiles ne*dvol sum (input): 1.4855E+21 nbi_getprofiles ne*dvol sum (ions): 1.4855E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4855E+21 nbi_getprofiles ne*dvol sum (ions): 1.4855E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 284 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4870E+21 nbi_getprofiles ne*dvol sum (input): 1.4870E+21 nbi_getprofiles ne*dvol sum (ions): 1.4870E+21 nbi_getprofiles ne*dvol sum (ions): 1.4870E+21 nbi_getprofiles ne*dvol sum (input): 1.4870E+21 nbi_getprofiles ne*dvol sum (ions): 1.4870E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4870E+21 nbi_getprofiles ne*dvol sum (ions): 1.4870E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 308 (dep) = 1059 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4884E+21 nbi_getprofiles ne*dvol sum (input): 1.4884E+21 nbi_getprofiles ne*dvol sum (ions): 1.4884E+21 nbi_getprofiles ne*dvol sum (ions): 1.4884E+21 nbi_getprofiles ne*dvol sum (input): 1.4884E+21 nbi_getprofiles ne*dvol sum (ions): 1.4884E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4884E+21 nbi_getprofiles ne*dvol sum (ions): 1.4884E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 309 (dep) = 1042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4899E+21 nbi_getprofiles ne*dvol sum (ions): 1.4899E+21 nbi_getprofiles ne*dvol sum (input): 1.4899E+21 nbi_getprofiles ne*dvol sum (ions): 1.4899E+21 nbi_getprofiles ne*dvol sum (input): 1.4899E+21 nbi_getprofiles ne*dvol sum (ions): 1.4899E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4899E+21 nbi_getprofiles ne*dvol sum (ions): 1.4899E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 755 - 0 (killed) + 300 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4913E+21 nbi_getprofiles ne*dvol sum (ions): 1.4913E+21 nbi_getprofiles ne*dvol sum (input): 1.4913E+21 nbi_getprofiles ne*dvol sum (input): 1.4913E+21 nbi_getprofiles ne*dvol sum (ions): 1.4913E+21 nbi_getprofiles ne*dvol sum (ions): 1.4913E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4913E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4913E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4928E+21 nbi_getprofiles ne*dvol sum (input): 1.4928E+21 nbi_getprofiles ne*dvol sum (ions): 1.4928E+21 nbi_getprofiles ne*dvol sum (ions): 1.4928E+21 nbi_getprofiles ne*dvol sum (input): 1.4928E+21 nbi_getprofiles ne*dvol sum (ions): 1.4928E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4928E+21 nbi_getprofiles ne*dvol sum (ions): 1.4928E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 278 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4942E+21 nbi_getprofiles ne*dvol sum (ions): 1.4942E+21 nbi_getprofiles ne*dvol sum (input): 1.4942E+21 nbi_getprofiles ne*dvol sum (ions): 1.4942E+21 nbi_getprofiles ne*dvol sum (input): 1.4942E+21 nbi_getprofiles ne*dvol sum (ions): 1.4942E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4942E+21 nbi_getprofiles ne*dvol sum (ions): 1.4942E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 275 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4956E+21 nbi_getprofiles ne*dvol sum (input): 1.4956E+21 nbi_getprofiles ne*dvol sum (ions): 1.4956E+21 nbi_getprofiles ne*dvol sum (ions): 1.4956E+21 nbi_getprofiles ne*dvol sum (input): 1.4956E+21 nbi_getprofiles ne*dvol sum (ions): 1.4956E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4956E+21 nbi_getprofiles ne*dvol sum (ions): 1.4956E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 279 (dep) = 1017 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4971E+21 nbi_getprofiles ne*dvol sum (input): 1.4971E+21 nbi_getprofiles ne*dvol sum (ions): 1.4971E+21 nbi_getprofiles ne*dvol sum (ions): 1.4971E+21 nbi_getprofiles ne*dvol sum (input): 1.4971E+21 nbi_getprofiles ne*dvol sum (ions): 1.4971E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4971E+21 nbi_getprofiles ne*dvol sum (ions): 1.4971E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 286 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4985E+21 nbi_getprofiles ne*dvol sum (input): 1.4985E+21 nbi_getprofiles ne*dvol sum (ions): 1.4985E+21 nbi_getprofiles ne*dvol sum (ions): 1.4985E+21 nbi_getprofiles ne*dvol sum (input): 1.4985E+21 nbi_getprofiles ne*dvol sum (ions): 1.4985E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4985E+21 nbi_getprofiles ne*dvol sum (ions): 1.4985E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 285 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5000E+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 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 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5000E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 296 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5014E+21 nbi_getprofiles ne*dvol sum (ions): 1.5014E+21 nbi_getprofiles ne*dvol sum (input): 1.5014E+21 nbi_getprofiles ne*dvol sum (ions): 1.5014E+21 nbi_getprofiles ne*dvol sum (input): 1.5014E+21 nbi_getprofiles ne*dvol sum (ions): 1.5014E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5014E+21 nbi_getprofiles ne*dvol sum (ions): 1.5014E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 303 (dep) = 1035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5029E+21 nbi_getprofiles ne*dvol sum (ions): 1.5029E+21 nbi_getprofiles ne*dvol sum (input): 1.5029E+21 nbi_getprofiles ne*dvol sum (ions): 1.5029E+21 nbi_getprofiles ne*dvol sum (input): 1.5029E+21 nbi_getprofiles ne*dvol sum (ions): 1.5029E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5029E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5029E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 309 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5043E+21 nbi_getprofiles ne*dvol sum (ions): 1.5043E+21 nbi_getprofiles ne*dvol sum (input): 1.5043E+21 nbi_getprofiles ne*dvol sum (ions): 1.5043E+21 nbi_getprofiles ne*dvol sum (input): 1.5043E+21 nbi_getprofiles ne*dvol sum (ions): 1.5043E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5043E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5043E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 237 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5057E+21 nbi_getprofiles ne*dvol sum (input): 1.5057E+21 nbi_getprofiles ne*dvol sum (ions): 1.5057E+21 nbi_getprofiles ne*dvol sum (ions): 1.5057E+21 nbi_getprofiles ne*dvol sum (input): 1.5057E+21 nbi_getprofiles ne*dvol sum (ions): 1.5057E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5057E+21 nbi_getprofiles ne*dvol sum (ions): 1.5057E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 270 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5072E+21 nbi_getprofiles ne*dvol sum (ions): 1.5072E+21 nbi_getprofiles ne*dvol sum (input): 1.5072E+21 nbi_getprofiles ne*dvol sum (input): 1.5072E+21 nbi_getprofiles ne*dvol sum (ions): 1.5072E+21 nbi_getprofiles ne*dvol sum (ions): 1.5072E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5072E+21 nbi_getprofiles ne*dvol sum (ions): 1.5072E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 304 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5082E+21 nbi_getprofiles ne*dvol sum (ions): 1.5082E+21 nbi_getprofiles ne*dvol sum (input): 1.5082E+21 nbi_getprofiles ne*dvol sum (ions): 1.5082E+21 nbi_getprofiles ne*dvol sum (input): 1.5082E+21 nbi_getprofiles ne*dvol sum (ions): 1.5082E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5082E+21 nbi_getprofiles ne*dvol sum (ions): 1.5082E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 323 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5091E+21 nbi_getprofiles ne*dvol sum (ions): 1.5091E+21 nbi_getprofiles ne*dvol sum (input): 1.5091E+21 nbi_getprofiles ne*dvol sum (ions): 1.5091E+21 nbi_getprofiles ne*dvol sum (input): 1.5091E+21 nbi_getprofiles ne*dvol sum (ions): 1.5091E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+21 nbi_getprofiles ne*dvol sum (ions): 1.5091E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 329 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5096E+21 nbi_getprofiles ne*dvol sum (input): 1.5096E+21 nbi_getprofiles ne*dvol sum (ions): 1.5096E+21 nbi_getprofiles ne*dvol sum (ions): 1.5096E+21 nbi_getprofiles ne*dvol sum (input): 1.5096E+21 nbi_getprofiles ne*dvol sum (ions): 1.5096E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5096E+21 nbi_getprofiles ne*dvol sum (ions): 1.5096E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 319 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5101E+21 nbi_getprofiles ne*dvol sum (input): 1.5101E+21 nbi_getprofiles ne*dvol sum (ions): 1.5101E+21 nbi_getprofiles ne*dvol sum (ions): 1.5101E+21 nbi_getprofiles ne*dvol sum (input): 1.5101E+21 nbi_getprofiles ne*dvol sum (ions): 1.5101E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5101E+21 nbi_getprofiles ne*dvol sum (ions): 1.5101E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 296 (dep) = 1134 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5106E+21 nbi_getprofiles ne*dvol sum (input): 1.5106E+21 nbi_getprofiles ne*dvol sum (ions): 1.5106E+21 nbi_getprofiles ne*dvol sum (ions): 1.5106E+21 nbi_getprofiles ne*dvol sum (input): 1.5106E+21 nbi_getprofiles ne*dvol sum (ions): 1.5106E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5106E+21 nbi_getprofiles ne*dvol sum (ions): 1.5106E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 853 - 0 (killed) + 256 (dep) = 1109 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5111E+21 nbi_getprofiles ne*dvol sum (input): 1.5111E+21 nbi_getprofiles ne*dvol sum (ions): 1.5111E+21 nbi_getprofiles ne*dvol sum (ions): 1.5111E+21 nbi_getprofiles ne*dvol sum (input): 1.5111E+21 nbi_getprofiles ne*dvol sum (ions): 1.5111E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5111E+21 nbi_getprofiles ne*dvol sum (ions): 1.5111E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 267 (dep) = 1031 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5116E+21 nbi_getprofiles ne*dvol sum (input): 1.5116E+21 nbi_getprofiles ne*dvol sum (ions): 1.5116E+21 nbi_getprofiles ne*dvol sum (input): 1.5116E+21 nbi_getprofiles ne*dvol sum (ions): 1.5116E+21 nbi_getprofiles ne*dvol sum (ions): 1.5116E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5116E+21 nbi_getprofiles ne*dvol sum (ions): 1.5116E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 359 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5121E+21 nbi_getprofiles ne*dvol sum (ions): 1.5121E+21 nbi_getprofiles ne*dvol sum (input): 1.5121E+21 nbi_getprofiles ne*dvol sum (ions): 1.5121E+21 nbi_getprofiles ne*dvol sum (input): 1.5121E+21 nbi_getprofiles ne*dvol sum (ions): 1.5121E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5121E+21 nbi_getprofiles ne*dvol sum (ions): 1.5121E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 298 (dep) = 1035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5126E+21 nbi_getprofiles ne*dvol sum (input): 1.5126E+21 nbi_getprofiles ne*dvol sum (ions): 1.5126E+21 nbi_getprofiles ne*dvol sum (ions): 1.5126E+21 nbi_getprofiles ne*dvol sum (input): 1.5126E+21 nbi_getprofiles ne*dvol sum (ions): 1.5126E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5126E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5126E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... **xjaset: .ge.3 iterations... zfmin,zfcorr= 17737440210720.0 5254942372785.41 zfext1,zfext2= 3.932933554497196E+017 7.881669607925920E+016 %xjaset -- root not found, trying standard fixup iteration= 1 %depall specie #1 -> 726 - 0 (killed) + 285 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5130E+21 nbi_getprofiles ne*dvol sum (input): 1.5130E+21 nbi_getprofiles ne*dvol sum (ions): 1.5130E+21 nbi_getprofiles ne*dvol sum (ions): 1.5130E+21 nbi_getprofiles ne*dvol sum (input): 1.5130E+21 nbi_getprofiles ne*dvol sum (ions): 1.5130E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5130E+21 nbi_getprofiles ne*dvol sum (ions): 1.5130E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 315 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5135E+21 nbi_getprofiles ne*dvol sum (ions): 1.5135E+21 nbi_getprofiles ne*dvol sum (input): 1.5135E+21 nbi_getprofiles ne*dvol sum (input): 1.5135E+21 nbi_getprofiles ne*dvol sum (ions): 1.5135E+21 nbi_getprofiles ne*dvol sum (ions): 1.5135E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5135E+21 nbi_getprofiles ne*dvol sum (ions): 1.5135E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 330 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 296 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5140E+21 nbi_getprofiles ne*dvol sum (ions): 1.5140E+21 nbi_getprofiles ne*dvol sum (input): 1.5140E+21 nbi_getprofiles ne*dvol sum (input): 1.5140E+21 nbi_getprofiles ne*dvol sum (ions): 1.5140E+21 nbi_getprofiles ne*dvol sum (ions): 1.5140E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5140E+21 nbi_getprofiles ne*dvol sum (ions): 1.5140E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 298 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5145E+21 nbi_getprofiles ne*dvol sum (ions): 1.5145E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5145E+21 nbi_getprofiles ne*dvol sum (ions): 1.5145E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5145E+21 nbi_getprofiles ne*dvol sum (ions): 1.5145E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5145E+21 nbi_getprofiles ne*dvol sum (ions): 1.5145E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 300 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5150E+21 nbi_getprofiles ne*dvol sum (ions): 1.5150E+21 nbi_getprofiles ne*dvol sum (input): 1.5150E+21 nbi_getprofiles ne*dvol sum (input): 1.5150E+21 nbi_getprofiles ne*dvol sum (ions): 1.5150E+21 nbi_getprofiles ne*dvol sum (ions): 1.5150E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5150E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5150E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 306 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 1.5155E+21 nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 1.5155E+21 nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 1.5155E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 1.5155E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 317 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5160E+21 nbi_getprofiles ne*dvol sum (ions): 1.5160E+21 nbi_getprofiles ne*dvol sum (input): 1.5160E+21 nbi_getprofiles ne*dvol sum (input): 1.5160E+21 nbi_getprofiles ne*dvol sum (ions): 1.5160E+21 nbi_getprofiles ne*dvol sum (ions): 1.5160E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5160E+21 nbi_getprofiles ne*dvol sum (ions): 1.5160E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5165E+21 nbi_getprofiles ne*dvol sum (ions): 1.5165E+21 nbi_getprofiles ne*dvol sum (input): 1.5165E+21 nbi_getprofiles ne*dvol sum (ions): 1.5165E+21 nbi_getprofiles ne*dvol sum (input): 1.5165E+21 nbi_getprofiles ne*dvol sum (ions): 1.5165E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5165E+21 nbi_getprofiles ne*dvol sum (ions): 1.5165E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 352 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbi_getprofiles ne*dvol sum (input): 1.5170E+21 nbi_getprofiles ne*dvol sum (ions): 1.5170E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5175E+21 nbi_getprofiles ne*dvol sum (input): 1.5175E+21 nbi_getprofiles ne*dvol sum (ions): 1.5175E+21 nbi_getprofiles ne*dvol sum (ions): 1.5175E+21 nbi_getprofiles ne*dvol sum (input): 1.5175E+21 nbi_getprofiles ne*dvol sum (ions): 1.5175E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5175E+21 nbi_getprofiles ne*dvol sum (ions): 1.5175E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1136 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5180E+21 nbi_getprofiles ne*dvol sum (ions): 1.5180E+21 nbi_getprofiles ne*dvol sum (input): 1.5180E+21 nbi_getprofiles ne*dvol sum (ions): 1.5180E+21 nbi_getprofiles ne*dvol sum (input): 1.5180E+21 nbi_getprofiles ne*dvol sum (ions): 1.5180E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5180E+21 nbi_getprofiles ne*dvol sum (ions): 1.5180E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 305 (dep) = 1118 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5185E+21 nbi_getprofiles ne*dvol sum (ions): 1.5185E+21 nbi_getprofiles ne*dvol sum (input): 1.5185E+21 nbi_getprofiles ne*dvol sum (ions): 1.5185E+21 nbi_getprofiles ne*dvol sum (input): 1.5185E+21 nbi_getprofiles ne*dvol sum (ions): 1.5185E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5185E+21 nbi_getprofiles ne*dvol sum (ions): 1.5185E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 277 (dep) = 1063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 306 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5189E+21 nbi_getprofiles ne*dvol sum (ions): 1.5189E+21 nbi_getprofiles ne*dvol sum (input): 1.5189E+21 nbi_getprofiles ne*dvol sum (ions): 1.5189E+21 nbi_getprofiles ne*dvol sum (input): 1.5189E+21 nbi_getprofiles ne*dvol sum (ions): 1.5189E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5189E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5189E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 301 (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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5194E+21 nbi_getprofiles ne*dvol sum (ions): 1.5194E+21 nbi_getprofiles ne*dvol sum (input): 1.5194E+21 nbi_getprofiles ne*dvol sum (ions): 1.5194E+21 nbi_getprofiles ne*dvol sum (input): 1.5194E+21 nbi_getprofiles ne*dvol sum (ions): 1.5194E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5194E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5194E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 270 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5199E+21 nbi_getprofiles ne*dvol sum (ions): 1.5199E+21 nbi_getprofiles ne*dvol sum (input): 1.5199E+21 nbi_getprofiles ne*dvol sum (input): 1.5199E+21 nbi_getprofiles ne*dvol sum (ions): 1.5199E+21 nbi_getprofiles ne*dvol sum (ions): 1.5199E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5199E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5199E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 267 (dep) = 1022 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_nbi_fld_ state.cdf ==> 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 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5204E+21 nbi_getprofiles ne*dvol sum (ions): 1.5204E+21 nbi_getprofiles ne*dvol sum (input): 1.5204E+21 nbi_getprofiles ne*dvol sum (ions): 1.5204E+21 nbi_getprofiles ne*dvol sum (input): 1.5204E+21 nbi_getprofiles ne*dvol sum (ions): 1.5204E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5204E+21 nbi_getprofiles ne*dvol sum (ions): 1.5204E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... **xjaset: .ge.3 iterations... zfmin,zfcorr= 19217615246888.0 6907677092335.93 zfext1,zfext2= 4.118153090093856E+017 8.024490758333949E+016 %xjaset -- root not found, trying standard fixup iteration= 1 %depall specie #1 -> 726 - 0 (killed) + 297 (dep) = 1023 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 = 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 310 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5209E+21 nbi_getprofiles ne*dvol sum (ions): 1.5209E+21 nbi_getprofiles ne*dvol sum (input): 1.5209E+21 nbi_getprofiles ne*dvol sum (ions): 1.5209E+21 nbi_getprofiles ne*dvol sum (input): 1.5209E+21 nbi_getprofiles ne*dvol sum (ions): 1.5209E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5209E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5209E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 320 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5214E+21 nbi_getprofiles ne*dvol sum (ions): 1.5214E+21 nbi_getprofiles ne*dvol sum (input): 1.5214E+21 nbi_getprofiles ne*dvol sum (ions): 1.5214E+21 nbi_getprofiles ne*dvol sum (input): 1.5214E+21 nbi_getprofiles ne*dvol sum (ions): 1.5214E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5214E+21 nbi_getprofiles ne*dvol sum (ions): 1.5214E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 675 - 0 (killed) + 332 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5219E+21 nbi_getprofiles ne*dvol sum (ions): 1.5219E+21 nbi_getprofiles ne*dvol sum (input): 1.5219E+21 nbi_getprofiles ne*dvol sum (ions): 1.5219E+21 nbi_getprofiles ne*dvol sum (input): 1.5219E+21 nbi_getprofiles ne*dvol sum (ions): 1.5219E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5219E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5219E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 323 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5224E+21 nbi_getprofiles ne*dvol sum (ions): 1.5224E+21 nbi_getprofiles ne*dvol sum (input): 1.5224E+21 nbi_getprofiles ne*dvol sum (ions): 1.5224E+21 nbi_getprofiles ne*dvol sum (input): 1.5224E+21 nbi_getprofiles ne*dvol sum (ions): 1.5224E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5224E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5224E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 308 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5229E+21 nbi_getprofiles ne*dvol sum (ions): 1.5229E+21 nbi_getprofiles ne*dvol sum (input): 1.5229E+21 nbi_getprofiles ne*dvol sum (ions): 1.5229E+21 nbi_getprofiles ne*dvol sum (input): 1.5229E+21 nbi_getprofiles ne*dvol sum (ions): 1.5229E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5229E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5229E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 273 (dep) = 1093 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5234E+21 nbi_getprofiles ne*dvol sum (ions): 1.5234E+21 nbi_getprofiles ne*dvol sum (input): 1.5234E+21 nbi_getprofiles ne*dvol sum (ions): 1.5234E+21 nbi_getprofiles ne*dvol sum (input): 1.5234E+21 nbi_getprofiles ne*dvol sum (ions): 1.5234E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5234E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5234E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 291 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5239E+21 nbi_getprofiles ne*dvol sum (ions): 1.5239E+21 nbi_getprofiles ne*dvol sum (input): 1.5239E+21 nbi_getprofiles ne*dvol sum (ions): 1.5239E+21 nbi_getprofiles ne*dvol sum (input): 1.5239E+21 nbi_getprofiles ne*dvol sum (ions): 1.5239E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5239E+21 nbi_getprofiles ne*dvol sum (ions): 1.5239E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 263 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5243E+21 nbi_getprofiles ne*dvol sum (ions): 1.5243E+21 nbi_getprofiles ne*dvol sum (input): 1.5243E+21 nbi_getprofiles ne*dvol sum (ions): 1.5243E+21 nbi_getprofiles ne*dvol sum (input): 1.5243E+21 nbi_getprofiles ne*dvol sum (ions): 1.5243E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5243E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5243E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... **xjaset: .ge.3 iterations... zfmin,zfcorr= 10824253025528.0 10510092630252.6 zfext1,zfext2= 4.537044552016420E+017 8.321995074272525E+016 %xjaset -- root not found, trying standard fixup iteration= 1 %depall specie #1 -> 723 - 0 (killed) + 283 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5248E+21 nbi_getprofiles ne*dvol sum (ions): 1.5248E+21 nbi_getprofiles ne*dvol sum (input): 1.5248E+21 nbi_getprofiles ne*dvol sum (ions): 1.5248E+21 nbi_getprofiles ne*dvol sum (input): 1.5248E+21 nbi_getprofiles ne*dvol sum (ions): 1.5248E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5248E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5248E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 310 (dep) = 1000 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 = 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 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5253E+21 nbi_getprofiles ne*dvol sum (ions): 1.5253E+21 nbi_getprofiles ne*dvol sum (input): 1.5253E+21 nbi_getprofiles ne*dvol sum (ions): 1.5253E+21 nbi_getprofiles ne*dvol sum (input): 1.5253E+21 nbi_getprofiles ne*dvol sum (ions): 1.5253E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5253E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5253E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 341 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5258E+21 nbi_getprofiles ne*dvol sum (ions): 1.5258E+21 nbi_getprofiles ne*dvol sum (input): 1.5258E+21 nbi_getprofiles ne*dvol sum (ions): 1.5258E+21 nbi_getprofiles ne*dvol sum (input): 1.5258E+21 nbi_getprofiles ne*dvol sum (ions): 1.5258E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5258E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5258E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 330 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5263E+21 nbi_getprofiles ne*dvol sum (ions): 1.5263E+21 nbi_getprofiles ne*dvol sum (input): 1.5263E+21 nbi_getprofiles ne*dvol sum (ions): 1.5263E+21 nbi_getprofiles ne*dvol sum (input): 1.5263E+21 nbi_getprofiles ne*dvol sum (ions): 1.5263E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5263E+21 nbi_getprofiles ne*dvol sum (ions): 1.5263E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 345 (dep) = 1122 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5268E+21 nbi_getprofiles ne*dvol sum (ions): 1.5268E+21 nbi_getprofiles ne*dvol sum (input): 1.5268E+21 nbi_getprofiles ne*dvol sum (ions): 1.5268E+21 nbi_getprofiles ne*dvol sum (input): 1.5268E+21 nbi_getprofiles ne*dvol sum (ions): 1.5268E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+21 nbi_getprofiles ne*dvol sum (ions): 1.5268E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 279 (dep) = 1086 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 = 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 323 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5273E+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 nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5273E+21 nbi_getprofiles ne*dvol sum (ions): 1.5273E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 282 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (input): 1.5278E+21 nbi_getprofiles ne*dvol sum (ions): 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 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5278E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 336 (dep) = 1062 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5283E+21 nbi_getprofiles ne*dvol sum (ions): 1.5283E+21 nbi_getprofiles ne*dvol sum (input): 1.5283E+21 nbi_getprofiles ne*dvol sum (ions): 1.5283E+21 nbi_getprofiles ne*dvol sum (input): 1.5283E+21 nbi_getprofiles ne*dvol sum (ions): 1.5283E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5283E+21 nbi_getprofiles ne*dvol sum (ions): 1.5283E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 349 (dep) = 1042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5288E+21 nbi_getprofiles ne*dvol sum (ions): 1.5288E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 337 (dep) = 1081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5293E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5293E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 314 (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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5298E+21 nbi_getprofiles ne*dvol sum (ions): 1.5298E+21 nbi_getprofiles ne*dvol sum (input): 1.5298E+21 nbi_getprofiles ne*dvol sum (ions): 1.5298E+21 nbi_getprofiles ne*dvol sum (input): 1.5298E+21 nbi_getprofiles ne*dvol sum (ions): 1.5298E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5298E+21 nbi_getprofiles ne*dvol sum (ions): 1.5298E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 302 (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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5302E+21 nbi_getprofiles ne*dvol sum (ions): 1.5302E+21 nbi_getprofiles ne*dvol sum (input): 1.5302E+21 nbi_getprofiles ne*dvol sum (ions): 1.5302E+21 nbi_getprofiles ne*dvol sum (input): 1.5302E+21 nbi_getprofiles ne*dvol sum (ions): 1.5302E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5302E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5302E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 266 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbi_getprofiles ne*dvol sum (input): 1.5307E+21 nbi_getprofiles ne*dvol sum (ions): 1.5307E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 270 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5312E+21 nbi_getprofiles ne*dvol sum (ions): 1.5312E+21 nbi_getprofiles ne*dvol sum (input): 1.5312E+21 nbi_getprofiles ne*dvol sum (ions): 1.5312E+21 nbi_getprofiles ne*dvol sum (input): 1.5312E+21 nbi_getprofiles ne*dvol sum (ions): 1.5312E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5312E+21 nbi_getprofiles ne*dvol sum (ions): 1.5312E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 360 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5317E+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 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... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 315 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5322E+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 nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 292 (dep) = 1005 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5327E+21 nbi_getprofiles ne*dvol sum (ions): 1.5327E+21 nbi_getprofiles ne*dvol sum (input): 1.5327E+21 nbi_getprofiles ne*dvol sum (ions): 1.5327E+21 nbi_getprofiles ne*dvol sum (input): 1.5327E+21 nbi_getprofiles ne*dvol sum (ions): 1.5327E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5327E+21 nbi_getprofiles ne*dvol sum (ions): 1.5327E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 347 (dep) = 1008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5332E+21 nbi_getprofiles ne*dvol sum (ions): 1.5332E+21 nbi_getprofiles ne*dvol sum (input): 1.5332E+21 nbi_getprofiles ne*dvol sum (ions): 1.5332E+21 nbi_getprofiles ne*dvol sum (input): 1.5332E+21 nbi_getprofiles ne*dvol sum (ions): 1.5332E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5332E+21 nbi_getprofiles ne*dvol sum (ions): 1.5332E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5337E+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 nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5337E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5337E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 351 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5342E+21 nbi_getprofiles ne*dvol sum (ions): 1.5342E+21 nbi_getprofiles ne*dvol sum (input): 1.5342E+21 nbi_getprofiles ne*dvol sum (ions): 1.5342E+21 nbi_getprofiles ne*dvol sum (input): 1.5342E+21 nbi_getprofiles ne*dvol sum (ions): 1.5342E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5342E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5342E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1114 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5347E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5347E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5352E+21 nbi_getprofiles ne*dvol sum (ions): 1.5352E+21 nbi_getprofiles ne*dvol sum (input): 1.5352E+21 nbi_getprofiles ne*dvol sum (ions): 1.5352E+21 nbi_getprofiles ne*dvol sum (input): 1.5352E+21 nbi_getprofiles ne*dvol sum (ions): 1.5352E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5352E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5352E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 281 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5356E+21 nbi_getprofiles ne*dvol sum (ions): 1.5356E+21 nbi_getprofiles ne*dvol sum (input): 1.5356E+21 nbi_getprofiles ne*dvol sum (ions): 1.5356E+21 nbi_getprofiles ne*dvol sum (input): 1.5356E+21 nbi_getprofiles ne*dvol sum (ions): 1.5356E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5356E+21 nbi_getprofiles ne*dvol sum (ions): 1.5356E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 284 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5361E+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 nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5361E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5361E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 689 - 0 (killed) + 329 (dep) = 1018 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 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 342 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5366E+21 nbi_getprofiles ne*dvol sum (ions): 1.5366E+21 nbi_getprofiles ne*dvol sum (input): 1.5366E+21 nbi_getprofiles ne*dvol sum (ions): 1.5366E+21 nbi_getprofiles ne*dvol sum (input): 1.5366E+21 nbi_getprofiles ne*dvol sum (ions): 1.5366E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5366E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5366E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 308 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5371E+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 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 296 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.061518E+08 1.061210E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5376E+21 nbi_getprofiles ne*dvol sum (input): 1.5376E+21 nbi_getprofiles ne*dvol sum (ions): 1.5376E+21 nbi_getprofiles ne*dvol sum (ions): 1.5376E+21 nbi_getprofiles ne*dvol sum (input): 1.5376E+21 nbi_getprofiles ne*dvol sum (ions): 1.5376E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5376E+21 nbi_getprofiles ne*dvol sum (ions): 1.5376E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 312 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5381E+21 nbi_getprofiles ne*dvol sum (input): 1.5381E+21 nbi_getprofiles ne*dvol sum (ions): 1.5381E+21 nbi_getprofiles ne*dvol sum (ions): 1.5381E+21 nbi_getprofiles ne*dvol sum (input): 1.5381E+21 nbi_getprofiles ne*dvol sum (ions): 1.5381E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5381E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5381E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5386E+21 nbi_getprofiles ne*dvol sum (ions): 1.5386E+21 nbi_getprofiles ne*dvol sum (input): 1.5386E+21 nbi_getprofiles ne*dvol sum (input): 1.5386E+21 nbi_getprofiles ne*dvol sum (ions): 1.5386E+21 nbi_getprofiles ne*dvol sum (ions): 1.5386E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5386E+21 nbi_getprofiles ne*dvol sum (ions): 1.5386E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 329 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5391E+21 nbi_getprofiles ne*dvol sum (ions): 1.5391E+21 nbi_getprofiles ne*dvol sum (input): 1.5391E+21 nbi_getprofiles ne*dvol sum (ions): 1.5391E+21 nbi_getprofiles ne*dvol sum (input): 1.5391E+21 nbi_getprofiles ne*dvol sum (ions): 1.5391E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5391E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5391E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 316 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5396E+21 nbi_getprofiles ne*dvol sum (ions): 1.5396E+21 nbi_getprofiles ne*dvol sum (input): 1.5396E+21 nbi_getprofiles ne*dvol sum (ions): 1.5396E+21 nbi_getprofiles ne*dvol sum (input): 1.5396E+21 nbi_getprofiles ne*dvol sum (ions): 1.5396E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5396E+21 nbi_getprofiles ne*dvol sum (ions): 1.5396E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 292 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5401E+21 nbi_getprofiles ne*dvol sum (input): 1.5401E+21 nbi_getprofiles ne*dvol sum (ions): 1.5401E+21 nbi_getprofiles ne*dvol sum (ions): 1.5401E+21 nbi_getprofiles ne*dvol sum (input): 1.5401E+21 nbi_getprofiles ne*dvol sum (ions): 1.5401E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5401E+21 nbi_getprofiles ne*dvol sum (ions): 1.5401E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 317 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5406E+21 nbi_getprofiles ne*dvol sum (ions): 1.5406E+21 nbi_getprofiles ne*dvol sum (input): 1.5406E+21 nbi_getprofiles ne*dvol sum (ions): 1.5406E+21 nbi_getprofiles ne*dvol sum (input): 1.5406E+21 nbi_getprofiles ne*dvol sum (ions): 1.5406E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5406E+21 nbi_getprofiles ne*dvol sum (ions): 1.5406E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 347 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5410E+21 nbi_getprofiles ne*dvol sum (ions): 1.5410E+21 nbi_getprofiles ne*dvol sum (input): 1.5410E+21 nbi_getprofiles ne*dvol sum (ions): 1.5410E+21 nbi_getprofiles ne*dvol sum (input): 1.5410E+21 nbi_getprofiles ne*dvol sum (ions): 1.5410E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5410E+21 nbi_getprofiles ne*dvol sum (ions): 1.5410E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 345 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5415E+21 nbi_getprofiles ne*dvol sum (ions): 1.5415E+21 nbi_getprofiles ne*dvol sum (input): 1.5415E+21 nbi_getprofiles ne*dvol sum (ions): 1.5415E+21 nbi_getprofiles ne*dvol sum (input): 1.5415E+21 nbi_getprofiles ne*dvol sum (ions): 1.5415E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5415E+21 nbi_getprofiles ne*dvol sum (ions): 1.5415E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 349 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5420E+21 nbi_getprofiles ne*dvol sum (ions): 1.5420E+21 nbi_getprofiles ne*dvol sum (input): 1.5420E+21 nbi_getprofiles ne*dvol sum (ions): 1.5420E+21 nbi_getprofiles ne*dvol sum (input): 1.5420E+21 nbi_getprofiles ne*dvol sum (ions): 1.5420E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5420E+21 nbi_getprofiles ne*dvol sum (ions): 1.5420E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 344 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5425E+21 nbi_getprofiles ne*dvol sum (input): 1.5425E+21 nbi_getprofiles ne*dvol sum (ions): 1.5425E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5425E+21 nbi_getprofiles ne*dvol sum (ions): 1.5425E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5425E+21 nbi_getprofiles ne*dvol sum (ions): 1.5425E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5425E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.544E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 221 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 355 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5430E+21 nbi_getprofiles ne*dvol sum (ions): 1.5430E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 305 (dep) = 1081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 268 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5440E+21 nbi_getprofiles ne*dvol sum (ions): 1.5440E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 290 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5445E+21 nbi_getprofiles ne*dvol sum (ions): 1.5445E+21 nbi_getprofiles ne*dvol sum (input): 1.5445E+21 nbi_getprofiles ne*dvol sum (ions): 1.5445E+21 nbi_getprofiles ne*dvol sum (input): 1.5445E+21 nbi_getprofiles ne*dvol sum (ions): 1.5445E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5445E+21 nbi_getprofiles ne*dvol sum (ions): 1.5445E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 301 (dep) = 1035 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5450E+21 nbi_getprofiles ne*dvol sum (ions): 1.5450E+21 nbi_getprofiles ne*dvol sum (input): 1.5450E+21 nbi_getprofiles ne*dvol sum (ions): 1.5450E+21 nbi_getprofiles ne*dvol sum (input): 1.5450E+21 nbi_getprofiles ne*dvol sum (ions): 1.5450E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5450E+21 nbi_getprofiles ne*dvol sum (ions): 1.5450E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 323 (dep) = 1018 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.800820E+07 9.781134E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 360 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5455E+21 nbi_getprofiles ne*dvol sum (input): 1.5455E+21 nbi_getprofiles ne*dvol sum (ions): 1.5455E+21 nbi_getprofiles ne*dvol sum (input): 1.5455E+21 nbi_getprofiles ne*dvol sum (ions): 1.5455E+21 nbi_getprofiles ne*dvol sum (ions): 1.5455E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5455E+21 nbi_getprofiles ne*dvol sum (ions): 1.5455E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 325 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5460E+21 nbi_getprofiles ne*dvol sum (ions): 1.5460E+21 nbi_getprofiles ne*dvol sum (input): 1.5460E+21 nbi_getprofiles ne*dvol sum (ions): 1.5460E+21 nbi_getprofiles ne*dvol sum (input): 1.5460E+21 nbi_getprofiles ne*dvol sum (ions): 1.5460E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5460E+21 nbi_getprofiles ne*dvol sum (ions): 1.5460E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5465E+21 nbi_getprofiles ne*dvol sum (ions): 1.5465E+21 nbi_getprofiles ne*dvol sum (input): 1.5465E+21 nbi_getprofiles ne*dvol sum (ions): 1.5465E+21 nbi_getprofiles ne*dvol sum (input): 1.5465E+21 nbi_getprofiles ne*dvol sum (ions): 1.5465E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5465E+21 nbi_getprofiles ne*dvol sum (ions): 1.5465E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 280 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5469E+21 nbi_getprofiles ne*dvol sum (ions): 1.5469E+21 nbi_getprofiles ne*dvol sum (input): 1.5469E+21 nbi_getprofiles ne*dvol sum (ions): 1.5469E+21 nbi_getprofiles ne*dvol sum (input): 1.5469E+21 nbi_getprofiles ne*dvol sum (ions): 1.5469E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5469E+21 nbi_getprofiles ne*dvol sum (ions): 1.5469E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 280 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5474E+21 nbi_getprofiles ne*dvol sum (ions): 1.5474E+21 nbi_getprofiles ne*dvol sum (input): 1.5474E+21 nbi_getprofiles ne*dvol sum (ions): 1.5474E+21 nbi_getprofiles ne*dvol sum (input): 1.5474E+21 nbi_getprofiles ne*dvol sum (ions): 1.5474E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5474E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5474E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 326 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5479E+21 nbi_getprofiles ne*dvol sum (ions): 1.5479E+21 nbi_getprofiles ne*dvol sum (input): 1.5479E+21 nbi_getprofiles ne*dvol sum (ions): 1.5479E+21 nbi_getprofiles ne*dvol sum (input): 1.5479E+21 nbi_getprofiles ne*dvol sum (ions): 1.5479E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5479E+21 nbi_getprofiles ne*dvol sum (ions): 1.5479E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 336 (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 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5484E+21 nbi_getprofiles ne*dvol sum (input): 1.5484E+21 nbi_getprofiles ne*dvol sum (ions): 1.5484E+21 nbi_getprofiles ne*dvol sum (ions): 1.5484E+21 nbi_getprofiles ne*dvol sum (input): 1.5484E+21 nbi_getprofiles ne*dvol sum (ions): 1.5484E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5484E+21 nbi_getprofiles ne*dvol sum (ions): 1.5484E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 332 (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 = 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 367 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5489E+21 nbi_getprofiles ne*dvol sum (ions): 1.5489E+21 nbi_getprofiles ne*dvol sum (input): 1.5489E+21 nbi_getprofiles ne*dvol sum (ions): 1.5489E+21 nbi_getprofiles ne*dvol sum (input): 1.5489E+21 nbi_getprofiles ne*dvol sum (ions): 1.5489E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5489E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5489E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 306 (dep) = 1113 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5494E+21 nbi_getprofiles ne*dvol sum (ions): 1.5494E+21 nbi_getprofiles ne*dvol sum (input): 1.5494E+21 nbi_getprofiles ne*dvol sum (ions): 1.5494E+21 nbi_getprofiles ne*dvol sum (input): 1.5494E+21 nbi_getprofiles ne*dvol sum (ions): 1.5494E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5494E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5494E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5499E+21 nbi_getprofiles ne*dvol sum (ions): 1.5499E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 296 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5504E+21 nbi_getprofiles ne*dvol sum (input): 1.5504E+21 nbi_getprofiles ne*dvol sum (ions): 1.5504E+21 nbi_getprofiles ne*dvol sum (ions): 1.5504E+21 nbi_getprofiles ne*dvol sum (input): 1.5504E+21 nbi_getprofiles ne*dvol sum (ions): 1.5504E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5504E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5504E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 300 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5509E+21 nbi_getprofiles ne*dvol sum (ions): 1.5509E+21 nbi_getprofiles ne*dvol sum (input): 1.5509E+21 nbi_getprofiles ne*dvol sum (ions): 1.5509E+21 nbi_getprofiles ne*dvol sum (input): 1.5509E+21 nbi_getprofiles ne*dvol sum (ions): 1.5509E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5509E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5509E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5514E+21 nbi_getprofiles ne*dvol sum (ions): 1.5514E+21 nbi_getprofiles ne*dvol sum (input): 1.5514E+21 nbi_getprofiles ne*dvol sum (ions): 1.5514E+21 nbi_getprofiles ne*dvol sum (input): 1.5514E+21 nbi_getprofiles ne*dvol sum (ions): 1.5514E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5514E+21 nbi_getprofiles ne*dvol sum (ions): 1.5514E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 335 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 1.5519E+21 nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 1.5519E+21 nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 1.5519E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 1.5519E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 344 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5523E+21 nbi_getprofiles ne*dvol sum (ions): 1.5523E+21 nbi_getprofiles ne*dvol sum (input): 1.5523E+21 nbi_getprofiles ne*dvol sum (ions): 1.5523E+21 nbi_getprofiles ne*dvol sum (input): 1.5523E+21 nbi_getprofiles ne*dvol sum (ions): 1.5523E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5523E+21 nbi_getprofiles ne*dvol sum (ions): 1.5523E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 336 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 375 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 346 (dep) = 1001 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 376 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5533E+21 nbi_getprofiles ne*dvol sum (ions): 1.5533E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 361 (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 = 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 377 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5538E+21 nbi_getprofiles ne*dvol sum (ions): 1.5538E+21 nbi_getprofiles ne*dvol sum (input): 1.5538E+21 nbi_getprofiles ne*dvol sum (ions): 1.5538E+21 nbi_getprofiles ne*dvol sum (input): 1.5538E+21 nbi_getprofiles ne*dvol sum (ions): 1.5538E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5538E+21 nbi_getprofiles ne*dvol sum (ions): 1.5538E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 324 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5543E+21 nbi_getprofiles ne*dvol sum (ions): 1.5543E+21 nbi_getprofiles ne*dvol sum (input): 1.5543E+21 nbi_getprofiles ne*dvol sum (ions): 1.5543E+21 nbi_getprofiles ne*dvol sum (input): 1.5543E+21 nbi_getprofiles ne*dvol sum (ions): 1.5543E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5543E+21 nbi_getprofiles ne*dvol sum (ions): 1.5543E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 295 (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= 137 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 379 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5548E+21 nbi_getprofiles ne*dvol sum (ions): 1.5548E+21 nbi_getprofiles ne*dvol sum (input): 1.5548E+21 nbi_getprofiles ne*dvol sum (ions): 1.5548E+21 nbi_getprofiles ne*dvol sum (input): 1.5548E+21 nbi_getprofiles ne*dvol sum (ions): 1.5548E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5548E+21 nbi_getprofiles ne*dvol sum (ions): 1.5548E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 321 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.046510E+08 1.034128E+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 = 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 380 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 1.5553E+21 nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 1.5553E+21 nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 1.5553E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 1.5553E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 346 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5558E+21 nbi_getprofiles ne*dvol sum (ions): 1.5558E+21 nbi_getprofiles ne*dvol sum (input): 1.5558E+21 nbi_getprofiles ne*dvol sum (ions): 1.5558E+21 nbi_getprofiles ne*dvol sum (input): 1.5558E+21 nbi_getprofiles ne*dvol sum (ions): 1.5558E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5558E+21 nbi_getprofiles ne*dvol sum (ions): 1.5558E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 363 (dep) = 1075 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5563E+21 nbi_getprofiles ne*dvol sum (ions): 1.5563E+21 nbi_getprofiles ne*dvol sum (input): 1.5563E+21 nbi_getprofiles ne*dvol sum (ions): 1.5563E+21 nbi_getprofiles ne*dvol sum (input): 1.5563E+21 nbi_getprofiles ne*dvol sum (ions): 1.5563E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5563E+21 nbi_getprofiles ne*dvol sum (ions): 1.5563E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 333 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5568E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5568E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 326 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 188 never inside plasma. %orball: in processor 0: orbit # iorb= 192 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 384 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5573E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5573E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 338 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5577E+21 nbi_getprofiles ne*dvol sum (ions): 1.5577E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 315 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5582E+21 nbi_getprofiles ne*dvol sum (ions): 1.5582E+21 nbi_getprofiles ne*dvol sum (input): 1.5582E+21 nbi_getprofiles ne*dvol sum (ions): 1.5582E+21 nbi_getprofiles ne*dvol sum (input): 1.5582E+21 nbi_getprofiles ne*dvol sum (ions): 1.5582E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5582E+21 nbi_getprofiles ne*dvol sum (ions): 1.5582E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 338 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5587E+21 nbi_getprofiles ne*dvol sum (ions): 1.5587E+21 nbi_getprofiles ne*dvol sum (input): 1.5587E+21 nbi_getprofiles ne*dvol sum (ions): 1.5587E+21 nbi_getprofiles ne*dvol sum (input): 1.5587E+21 nbi_getprofiles ne*dvol sum (ions): 1.5587E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5587E+21 nbi_getprofiles ne*dvol sum (ions): 1.5587E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 346 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5592E+21 nbi_getprofiles ne*dvol sum (ions): 1.5592E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 319 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5597E+21 nbi_getprofiles ne*dvol sum (ions): 1.5597E+21 nbi_getprofiles ne*dvol sum (input): 1.5597E+21 nbi_getprofiles ne*dvol sum (ions): 1.5597E+21 nbi_getprofiles ne*dvol sum (input): 1.5597E+21 nbi_getprofiles ne*dvol sum (ions): 1.5597E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5597E+21 nbi_getprofiles ne*dvol sum (ions): 1.5597E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 285 (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 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5602E+21 nbi_getprofiles ne*dvol sum (ions): 1.5602E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 315 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 18 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 391 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5607E+21 nbi_getprofiles ne*dvol sum (ions): 1.5607E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 360 (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 = 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 392 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5612E+21 nbi_getprofiles ne*dvol sum (ions): 1.5612E+21 nbi_getprofiles ne*dvol sum (input): 1.5612E+21 nbi_getprofiles ne*dvol sum (ions): 1.5612E+21 nbi_getprofiles ne*dvol sum (input): 1.5612E+21 nbi_getprofiles ne*dvol sum (ions): 1.5612E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5612E+21 nbi_getprofiles ne*dvol sum (ions): 1.5612E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5617E+21 nbi_getprofiles ne*dvol sum (ions): 1.5617E+21 nbi_getprofiles ne*dvol sum (input): 1.5617E+21 nbi_getprofiles ne*dvol sum (ions): 1.5617E+21 nbi_getprofiles ne*dvol sum (input): 1.5617E+21 nbi_getprofiles ne*dvol sum (ions): 1.5617E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5617E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5617E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 336 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 394 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5622E+21 nbi_getprofiles ne*dvol sum (ions): 1.5622E+21 nbi_getprofiles ne*dvol sum (input): 1.5622E+21 nbi_getprofiles ne*dvol sum (ions): 1.5622E+21 nbi_getprofiles ne*dvol sum (input): 1.5622E+21 nbi_getprofiles ne*dvol sum (ions): 1.5622E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5622E+21 nbi_getprofiles ne*dvol sum (ions): 1.5622E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 308 (dep) = 1062 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5627E+21 nbi_getprofiles ne*dvol sum (ions): 1.5627E+21 nbi_getprofiles ne*dvol sum (input): 1.5627E+21 nbi_getprofiles ne*dvol sum (ions): 1.5627E+21 nbi_getprofiles ne*dvol sum (input): 1.5627E+21 nbi_getprofiles ne*dvol sum (ions): 1.5627E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5627E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5627E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 311 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5632E+21 nbi_getprofiles ne*dvol sum (ions): 1.5632E+21 nbi_getprofiles ne*dvol sum (input): 1.5632E+21 nbi_getprofiles ne*dvol sum (ions): 1.5632E+21 nbi_getprofiles ne*dvol sum (input): 1.5632E+21 nbi_getprofiles ne*dvol sum (ions): 1.5632E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5632E+21 nbi_getprofiles ne*dvol sum (ions): 1.5632E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 334 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5636E+21 nbi_getprofiles ne*dvol sum (ions): 1.5636E+21 nbi_getprofiles ne*dvol sum (input): 1.5636E+21 nbi_getprofiles ne*dvol sum (ions): 1.5636E+21 nbi_getprofiles ne*dvol sum (input): 1.5636E+21 nbi_getprofiles ne*dvol sum (ions): 1.5636E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5636E+21 nbi_getprofiles ne*dvol sum (ions): 1.5636E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5641E+21 nbi_getprofiles ne*dvol sum (ions): 1.5641E+21 nbi_getprofiles ne*dvol sum (input): 1.5641E+21 nbi_getprofiles ne*dvol sum (ions): 1.5641E+21 nbi_getprofiles ne*dvol sum (input): 1.5641E+21 nbi_getprofiles ne*dvol sum (ions): 1.5641E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5641E+21 nbi_getprofiles ne*dvol sum (ions): 1.5641E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 289 (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 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5646E+21 nbi_getprofiles ne*dvol sum (ions): 1.5646E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 296 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5651E+21 nbi_getprofiles ne*dvol sum (ions): 1.5651E+21 nbi_getprofiles ne*dvol sum (input): 1.5651E+21 nbi_getprofiles ne*dvol sum (ions): 1.5651E+21 nbi_getprofiles ne*dvol sum (input): 1.5651E+21 nbi_getprofiles ne*dvol sum (ions): 1.5651E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5651E+21 nbi_getprofiles ne*dvol sum (ions): 1.5651E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 317 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.362329E+07 3.145157E+07 %cxline - vtor.gt.vion; vtor,vion = 3.362240E+07 3.145157E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5662E+21 nbi_getprofiles ne*dvol sum (ions): 1.5662E+21 nbi_getprofiles ne*dvol sum (input): 1.5662E+21 nbi_getprofiles ne*dvol sum (ions): 1.5662E+21 nbi_getprofiles ne*dvol sum (input): 1.5662E+21 nbi_getprofiles ne*dvol sum (ions): 1.5662E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5662E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5662E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 347 (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 = 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 402 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5673E+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 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 283 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5683E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5683E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 291 (dep) = 1030 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5694E+21 nbi_getprofiles ne*dvol sum (ions): 1.5694E+21 nbi_getprofiles ne*dvol sum (input): 1.5694E+21 nbi_getprofiles ne*dvol sum (ions): 1.5694E+21 nbi_getprofiles ne*dvol sum (input): 1.5694E+21 nbi_getprofiles ne*dvol sum (ions): 1.5694E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5694E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5694E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 334 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5705E+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 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 337 (dep) = 1019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5715E+21 nbi_getprofiles ne*dvol sum (ions): 1.5715E+21 nbi_getprofiles ne*dvol sum (input): 1.5715E+21 nbi_getprofiles ne*dvol sum (ions): 1.5715E+21 nbi_getprofiles ne*dvol sum (input): 1.5715E+21 nbi_getprofiles ne*dvol sum (ions): 1.5715E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5715E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5715E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 407 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5726E+21 nbi_getprofiles ne*dvol sum (ions): 1.5726E+21 nbi_getprofiles ne*dvol sum (input): 1.5726E+21 nbi_getprofiles ne*dvol sum (ions): 1.5726E+21 nbi_getprofiles ne*dvol sum (input): 1.5726E+21 nbi_getprofiles ne*dvol sum (ions): 1.5726E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5726E+21 nbi_getprofiles ne*dvol sum (ions): 1.5726E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 818 - 0 (killed) + 331 (dep) = 1149 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5737E+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 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 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 817 - 0 (killed) + 312 (dep) = 1129 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 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 409 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5747E+21 nbi_getprofiles ne*dvol sum (ions): 1.5747E+21 nbi_getprofiles ne*dvol sum (input): 1.5747E+21 nbi_getprofiles ne*dvol sum (ions): 1.5747E+21 nbi_getprofiles ne*dvol sum (input): 1.5747E+21 nbi_getprofiles ne*dvol sum (ions): 1.5747E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5747E+21 nbi_getprofiles ne*dvol sum (ions): 1.5747E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 831 - 0 (killed) + 269 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5757E+21 nbi_getprofiles ne*dvol sum (ions): 1.5757E+21 nbi_getprofiles ne*dvol sum (input): 1.5757E+21 nbi_getprofiles ne*dvol sum (ions): 1.5757E+21 nbi_getprofiles ne*dvol sum (input): 1.5757E+21 nbi_getprofiles ne*dvol sum (ions): 1.5757E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5757E+21 nbi_getprofiles ne*dvol sum (ions): 1.5757E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 269 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5768E+21 nbi_getprofiles ne*dvol sum (ions): 1.5768E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1005 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5778E+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 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 322 (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 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5789E+21 nbi_getprofiles ne*dvol sum (ions): 1.5789E+21 nbi_getprofiles ne*dvol sum (input): 1.5789E+21 nbi_getprofiles ne*dvol sum (ions): 1.5789E+21 nbi_getprofiles ne*dvol sum (input): 1.5789E+21 nbi_getprofiles ne*dvol sum (ions): 1.5789E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5789E+21 nbi_getprofiles ne*dvol sum (ions): 1.5789E+21 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 309 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 414 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 280 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbi_getprofiles ne*dvol sum (ions): 1.5804E+21 nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbi_getprofiles ne*dvol sum (ions): 1.5804E+21 nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbi_getprofiles ne*dvol sum (ions): 1.5804E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5804E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 294 (dep) = 1030 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 416 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5809E+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 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... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.558E+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: 201927Z55_fi/201927Z55_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) + 315 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5809E+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 nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... 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 = 1.514E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.500E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 293 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 418 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5809E+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 nbi_getprofiles ne*dvol sum (input): 1.5809E+21 nbi_getprofiles ne*dvol sum (ions): 1.5809E+21 nbstart... 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 = 1.514E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.500E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z55_fi/201927Z55_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) + 272 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Oct 2 23:55:39 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z55 D3D ---------------> starting: plotcon 201927Z55 2025/10/02:23:55:39 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z55 SHOT NO. 201927 EXPECT 678 SCALAR FCNS, 1507 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 201927Z55MF.PLN size = 555M [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 Oct 2 23:56:10 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 653 Write Profiles 1507 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 8 871 51 ZGRID 9 872 51 PSIRZ 10 873 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 109649 avg & max steps: 5.6302E-03 1.7997E-02 #decreasing steps: 181156 avg & max steps: 3.4078E-03 7.1574E-03 #zero steps: 255195 B_FIELD 11 874 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 212958 avg & max steps: 9.9879E-02 2.8028E+00 #decreasing steps: 928796 avg & max steps: 2.2900E-02 1.1868E+00 #zero steps: 496666 read NF File : 679 678 Write Multigraph: 653 ...readback test of .CDF file... 2840 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_sshi/transp_compute/D3D/201927Z55 /local/tr_sshi/transp_compute/D3D/201927Z55/201927Z55.CDF /local/tr_sshi/transp_compute/D3D/201927Z55/201927Z55PH.CDF %targz_pseq: no directory: 201927Z55_replay (normal exit) %targz_solv: in /local/tr_sshi/transp_compute/D3D/201927Z55 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/02:23:56:12 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Oct 2 23:56:12 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 2019272655 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272655") 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 201927Z55 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z55_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Oct 3 00:00:53 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_sshi/transp/result/D3D.20 acsort.py: No match. tar 201927Z55CC.TMP mv 201927Z55CC.TMP /u/tr_sshi/transp/result/D3D.20/201927Z55CC.TMP tar 201927Z55.CDF mv 201927Z55.CDF /u/tr_sshi/transp/result/D3D.20/201927Z55.CDF tar 201927Z55_D3D.REQUEST mv 201927Z55_D3D.REQUEST /u/tr_sshi/transp/result/D3D.20/201927Z55_D3D.REQUEST tar 201927Z55ex.for mv 201927Z55ex.for /u/tr_sshi/transp/result/D3D.20/201927Z55ex.for tar 201927Z55_nubeam_init.dat mv 201927Z55_nubeam_init.dat /u/tr_sshi/transp/result/D3D.20/201927Z55_nubeam_init.dat tar 201927Z55PH.CDF mv 201927Z55PH.CDF /u/tr_sshi/transp/result/D3D.20/201927Z55PH.CDF tar 201927Z55TR.DAT mv 201927Z55TR.DAT /u/tr_sshi/transp/result/D3D.20/201927Z55TR.DAT tar 201927Z55TR.INF mv 201927Z55TR.INF /u/tr_sshi/transp/result/D3D.20/201927Z55TR.INF %finishup: retaining 201927Z55tr.log tar 201927Z55TR.MSG mv 201927Z55TR.MSG /u/tr_sshi/transp/result/D3D.20/201927Z55TR.MSG tar 201927Z55.yml mv 201927Z55.yml /u/tr_sshi/transp/result/D3D.20/201927Z55.yml rm: No match. %finishup: cp -f /local/tr_sshi/transp_tmp/D3D.20_201927Z55.tar.gz /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z55.tar.gz %finishup: wrote /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z55.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Oct 3 00:01:07 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======