==>runtrx start: date: Fri Sep 12 19:19:43 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Fri Sep 12 19:19:43 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z47 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Sep 12 19:19:43 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z47ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z47ex.o **** uplink 201927Z47tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_agarofal/transp_compute/D3D/201927Z47/201927Z47ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z47/201927Z47tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Sep 12 19:23:26 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_agarofal shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_agarofal/transp_compute/D3D/201927Z47 201927Z47 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z47 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z47 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z47 %shell_server_exec: testfile = 201927Z47_20766_test.dat %shell_server_exec: parallel file system, only one node mccune001.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune001/tr_agarofal/transp_compute/D3D/201927Z47/201927Z47TR.EXE 201927Z47 ... %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: Fri Sep 12 19:23:27 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 file201927Z47TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 2.4000E+00 4.8747E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1396145281 1396145281 %tabort_update: no namelist TABORT requests after t= 2.60000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.6100E+00 seconds: 4.7774E-02 GFRAM0: bdy curvature ratio OK at t= 2.6000E+00 seconds: 4.7774E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-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: 0.835527003766948 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.50000E+00 CPU TIME= 1.29601E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.502250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.503812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614872 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.505766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.508207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.511259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.515073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.519842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.630814748614871 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.525802E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0950E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1650E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.52580E+00 CPU TIME= 1.14536E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638779527701465 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.533253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638779528072880 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.542566E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1710E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.54257E+00 CPU TIME= 1.14239E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638930127582259 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.552466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638930127582259 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.562366E+00 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0550E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1960E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.56237E+00 CPU TIME= 1.14404E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638932627825665 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.572266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638932627825665 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.582166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.638932627825665 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.592066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1450E-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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 6.000000000838668E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.60000E+00 CPU TIME= 1.56259E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6994515 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.622499999413776E-003 %check_save_state: izleft hours = 79.9297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z47RS.DAT %wrstf: open201927Z47RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.906E+03 MB. --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1 Hash code: 15212222 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4430E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+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= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 6.10448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.10448E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.60500E+00 CPU TIME= 1.56529E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.817499999873689E-003 %check_save_state: izleft hours = 79.9266666666667 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 2 Hash code: 37841057 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.61000E+00 CPU TIME= 1.59192E-01 SECONDS. DT= 2.70314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.086611111054481E-002 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 4 Hash code: 98069514 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5180E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.13963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.13963E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.61500E+00 CPU TIME= 1.55829E-01 SECONDS. DT= 2.87108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.405583333325922E-002 %check_save_state: izleft hours = 79.9205555555556 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 6 Hash code: 61245321 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6820E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.62000E+00 CPU TIME= 1.56145E-01 SECONDS. DT= 2.66115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.715555555551873E-002 %check_save_state: izleft hours = 79.9172222222222 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 8 Hash code: 47297503 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.92123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.92123E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 10 TA= 2.62500E+00 CPU TIME= 1.56111E-01 SECONDS. DT= 2.92356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.034611111116646E-002 %check_save_state: izleft hours = 79.9141666666667 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 10 Hash code: 75843340 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.63000E+00 CPU TIME= 1.58482E-01 SECONDS. DT= 2.59555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.339277777787174E-002 %check_save_state: izleft hours = 79.9111111111111 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 12 Hash code: 30321936 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.28714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.28714E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 14 TA= 2.63500E+00 CPU TIME= 1.58636E-01 SECONDS. DT= 3.00556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.648388888860609E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 14 Hash code: 41171142 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 16 TA= 2.64000E+00 CPU TIME= 1.49365E-01 SECONDS. DT= 2.49305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.949916666625541E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 16 Hash code: 103682079 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.38041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.38041E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 18 TA= 2.64500E+00 CPU TIME= 1.49769E-01 SECONDS. DT= 3.13369E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.257555555546787E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 18 Hash code: 55879316 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 20 TA= 2.65000E+00 CPU TIME= 1.52032E-01 SECONDS. DT= 2.33289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.556611111093844E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 20 Hash code: 26410796 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.14537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.14537E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 22 TA= 2.65500E+00 CPU TIME= 1.49409E-01 SECONDS. DT= 3.33389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.869805555518724E-002 %check_save_state: izleft hours = 79.8958333333333 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 22 Hash code: 72546504 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 24 TA= 2.66000E+00 CPU TIME= 1.51731E-01 SECONDS. DT= 2.08264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.173805555501531E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 24 Hash code: 122005133 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.29001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.29001E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 27 TA= 2.66500E+00 CPU TIME= 1.49321E-01 SECONDS. DT= 3.92586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.482861111091552E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 27 Hash code: 69948728 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 34 TA= 2.67000E+00 CPU TIME= 1.49789E-01 SECONDS. DT= 7.24950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.784666666614612E-002 %check_save_state: izleft hours = 79.8866666666667 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 34 Hash code: 42636813 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.29862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.29862E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 39 TA= 2.67500E+00 CPU TIME= 1.49756E-01 SECONDS. DT= 1.02526E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.094277777720890E-002 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 39 Hash code: 18008381 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.68000E+00 CPU TIME= 1.51606E-01 SECONDS. DT= 1.36400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.395583333279319E-002 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 43 Hash code: 121172735 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.33249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.33249E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 46 TA= 2.68500E+00 CPU TIME= 1.49778E-01 SECONDS. DT= 2.41376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.705499999953645E-002 %check_save_state: izleft hours = 79.8775000000000 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 46 Hash code: 1545602 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 2.69000E+00 CPU TIME= 1.52371E-01 SECONDS. DT= 3.23280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.005722222221266E-002 %check_save_state: izleft hours = 79.8744444444444 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 48 Hash code: 91836869 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.29920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.29920E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 50 TA= 2.69500E+00 CPU TIME= 1.49573E-01 SECONDS. DT= 2.20899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.315222222224293E-002 %check_save_state: izleft hours = 79.8713888888889 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 50 Hash code: 117673104 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 53 TA= 2.70000E+00 CPU TIME= 1.49453E-01 SECONDS. DT= 3.72025E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.616805555540850E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 53 Hash code: 88882517 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6330E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.39935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.39935E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 77 TA= 2.70500E+00 CPU TIME= 1.49760E-01 SECONDS. DT= 9.79793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.928388888832160E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 77 Hash code: 72838736 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 83 TA= 2.71000E+00 CPU TIME= 1.49391E-01 SECONDS. DT= 6.62121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.229416666632460E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 83 Hash code: 92611586 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.33162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.33162E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 89 TA= 2.71500E+00 CPU TIME= 1.49797E-01 SECONDS. DT= 7.69828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.539611111064914E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 89 Hash code: 79754703 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6550E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 94 TA= 2.72000E+00 CPU TIME= 1.49717E-01 SECONDS. DT= 1.16693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.841055555536514E-002 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 94 Hash code: 94888402 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.23893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.23893E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 98 TA= 2.72500E+00 CPU TIME= 1.51951E-01 SECONDS. DT= 2.24425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.153722222186843E-002 %check_save_state: izleft hours = 79.8530555555556 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 98 Hash code: 49310210 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 101 TA= 2.73000E+00 CPU TIME= 1.49787E-01 SECONDS. DT= 2.88363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.454083333299423E-002 %check_save_state: izleft hours = 79.8500000000000 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 101 Hash code: 119258815 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.00446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.00446E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 103 TA= 2.73500E+00 CPU TIME= 1.49982E-01 SECONDS. DT= 2.64547E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.764611111109843E-002 %check_save_state: izleft hours = 79.8469444444444 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 103 Hash code: 6376485 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 105 TA= 2.74000E+00 CPU TIME= 1.49466E-01 SECONDS. DT= 2.94316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.067388888888672E-002 %check_save_state: izleft hours = 79.8438888888889 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 105 Hash code: 119861525 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.10720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.10720E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 107 TA= 2.74500E+00 CPU TIME= 1.49418E-01 SECONDS. DT= 2.57104E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.377416666666250E-002 %check_save_state: izleft hours = 79.8408333333333 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 107 Hash code: 94672115 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 109 TA= 2.75000E+00 CPU TIME= 1.49641E-01 SECONDS. DT= 3.03620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.678499999949963E-002 %check_save_state: izleft hours = 79.8377777777778 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 109 Hash code: 8633492 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4480E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.12643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.12643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 111 TA= 2.75500E+00 CPU TIME= 1.49770E-01 SECONDS. DT= 2.45476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.987694444384942E-002 %check_save_state: izleft hours = 79.8347222222222 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 111 Hash code: 88648116 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 2.76000E+00 CPU TIME= 1.51791E-01 SECONDS. DT= 3.18156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102910555555582 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 113 Hash code: 373949 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.39993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.39993E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 2.76500E+00 CPU TIME= 1.49353E-01 SECONDS. DT= 2.27306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106005555555612 %check_save_state: izleft hours = 79.8283333333333 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 115 Hash code: 7356203 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 117 TA= 2.77000E+00 CPU TIME= 1.49679E-01 SECONDS. DT= 3.40868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109030555555137 %check_save_state: izleft hours = 79.8255555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 117 Hash code: 50903492 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.34856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.34856E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 119 TA= 2.77500E+00 CPU TIME= 1.52047E-01 SECONDS. DT= 1.98915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112163611111100 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 119 Hash code: 50754747 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 122 TA= 2.78000E+00 CPU TIME= 1.52051E-01 SECONDS. DT= 6.55515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115213055555387 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 122 Hash code: 116758534 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.31240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.31240E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 127 TA= 2.78500E+00 CPU TIME= 1.49733E-01 SECONDS. DT= 1.52568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118328333332784 %check_save_state: izleft hours = 79.8161111111111 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 127 Hash code: 40066506 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978259008D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 130 TA= 2.79000E+00 CPU TIME= 1.49960E-01 SECONDS. DT= 1.95902E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121330555555460 %check_save_state: izleft hours = 79.8130555555556 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 130 Hash code: 54146732 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6900E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978218807D+04 %MFRCHK - LABEL "RMS12", # 1= 8.56272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.93859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.26111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.60466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.19801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 5.14422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.14422E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 2.79500E+00 CPU TIME= 1.51809E-01 SECONDS. DT= 7.40269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124598333333324 %check_save_state: izleft hours = 79.8100000000000 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 133 Hash code: 42729294 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.7774E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.8026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.6298978178605D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 138 TA= 2.80000E+00 CPU TIME= 1.49768E-01 SECONDS. DT= 9.14857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127795277777750 %check_save_state: izleft hours = 79.8066666666667 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 138 Hash code: 300691 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.8088E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7995E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8088E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 2.6290547292154D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 2.80000E+00 CPU TIME= 1.51739E-01 SECONDS. DT= 9.14857E-04 %MFRCHK - LABEL "RMS12", # 1= 7.91888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.24219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.93313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.10367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.17913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.12015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.99151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.95790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.54332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.77312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.75351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.96043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.65289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.22083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.35817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.86447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.86447E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 146 TA= 2.80500E+00 CPU TIME= 1.51773E-01 SECONDS. DT= 3.87067E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131132222221822 %check_save_state: izleft hours = 79.8033333333333 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 146 Hash code: 66559562 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.8434E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.7963E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8434E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 2.6282116405703D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 2.80500E+00 CPU TIME= 1.49720E-01 SECONDS. DT= 3.87067E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 154 TA= 2.81000E+00 CPU TIME= 1.51764E-01 SECONDS. DT= 7.53653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134362222221853 %check_save_state: izleft hours = 79.8000000000000 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 154 Hash code: 48704265 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.8811E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 2.6273685519252D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 2.81000E+00 CPU TIME= 1.49737E-01 SECONDS. DT= 7.53653E-04 %MFRCHK - LABEL "RMS11", # 1= -7.06436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 6.50367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.26004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.32647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.46653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.24253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.40423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.59697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.02034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.32260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.28409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.59491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.85789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.53634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.95529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.71022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.38858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.41310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.41310E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 161 TA= 2.81500E+00 CPU TIME= 1.49743E-01 SECONDS. DT= 5.59967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137699722222123 %check_save_state: izleft hours = 79.7966666666667 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 161 Hash code: 121300928 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.9218E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4330E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 2.6265254632802D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 168 TA= 2.82000E+00 CPU TIME= 1.49785E-01 SECONDS. DT= 6.40373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140893333332770 %check_save_state: izleft hours = 79.7936111111111 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 168 Hash code: 39971982 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.9624E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.6257036420626D+04 %MFRCHK - LABEL "RMS12", # 1= 5.59990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.26118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.54700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.36547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.82828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.36618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.04747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.32647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.18091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.23437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.76897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.23831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.86093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.46696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.86290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.54660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.59211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 4.15071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.15071E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 174 TA= 2.82500E+00 CPU TIME= 1.51541E-01 SECONDS. DT= 8.19377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144178888888518 %check_save_state: izleft hours = 79.7902777777778 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 174 Hash code: 113361232 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.9716E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 174 GFRAME TG2 MOMENTS CHECKSUM: 2.6248818208450D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 180 TA= 2.83000E+00 CPU TIME= 1.49831E-01 SECONDS. DT= 3.72107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147337777777693 %check_save_state: izleft hours = 79.7872222222222 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 180 Hash code: 90042532 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.9666E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 180 GFRAME TG2 MOMENTS CHECKSUM: 2.6240812674606D+04 %MFRCHK - LABEL "RMS12", # 1= 5.63398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -3.41318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.44553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.35839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.16130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.49973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.65293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.40047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.54150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.39788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.77757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.25914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.06898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.48491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.27712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.37277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.02029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.73568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.73568E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 187 TA= 2.83500E+00 CPU TIME= 1.52342E-01 SECONDS. DT= 1.01316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150617777777597 %check_save_state: izleft hours = 79.7838888888889 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 187 Hash code: 31756227 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.9238E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6232807140762D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 192 TA= 2.84000E+00 CPU TIME= 1.51827E-01 SECONDS. DT= 3.96749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153814722222023 %check_save_state: izleft hours = 79.7805555555556 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 192 Hash code: 122607826 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.8637E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 2.6224801684034D+04 %MFRCHK - LABEL "RMS12", # 1= 6.11018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.92563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.19706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.43769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.63084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.95404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.00086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.74022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.97754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.67182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.08692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.34519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.36296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.54324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.57620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.78335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.53198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.52855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52855E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 199 TA= 2.84500E+00 CPU TIME= 1.49354E-01 SECONDS. DT= 6.66365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157073333332846 %check_save_state: izleft hours = 79.7775000000000 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 199 Hash code: 28403648 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.7682E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 199 GFRAME TG2 MOMENTS CHECKSUM: 2.6216796227306D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 204 TA= 2.85000E+00 CPU TIME= 1.49405E-01 SECONDS. DT= 1.44748E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160238055555283 %check_save_state: izleft hours = 79.7741666666667 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 204 Hash code: 39643791 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.7870E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 2.6216876870523D+04 %MFRCHK - LABEL "RMS12", # 1= 5.92985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.86432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.03370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.61464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.57033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.98473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.54189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.43428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.88399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.49611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.78260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.00028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.38720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.50480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.79205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.11694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.38998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 3.16652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.16652E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 207 TA= 2.85500E+00 CPU TIME= 1.49975E-01 SECONDS. DT= 2.17895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163504444444015 %check_save_state: izleft hours = 79.7711111111111 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 207 Hash code: 110554637 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.7810E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 207 GFRAME TG2 MOMENTS CHECKSUM: 2.6216957513739D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 210 TA= 2.86000E+00 CPU TIME= 1.49559E-01 SECONDS. DT= 1.21703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166674444444197 %check_save_state: izleft hours = 79.7677777777778 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 210 Hash code: 42893550 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.7931E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 2.6217038156955D+04 %MFRCHK - LABEL "RMS12", # 1= 5.01256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.06487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.99744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.59099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.29605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.91202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.37733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.18719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.82447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.98129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.21335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.09203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.87417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.64204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.50787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.90776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.90776E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 221 TA= 2.86500E+00 CPU TIME= 1.56017E-01 SECONDS. DT= 1.19127E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169946666666192 %check_save_state: izleft hours = 79.7644444444445 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 221 Hash code: 22272988 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.7962E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.6217118800171D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 225 TA= 2.87000E+00 CPU TIME= 1.49727E-01 SECONDS. DT= 5.72854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173162222222118 %check_save_state: izleft hours = 79.7613888888889 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 225 Hash code: 7571451 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.7945E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 225 GFRAME TG2 MOMENTS CHECKSUM: 2.6216776686859D+04 %MFRCHK - LABEL "RMS12", # 1= 4.44744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.89810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.03815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.19324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.06448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.14263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.92258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.64324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.74704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.50812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.73430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.78113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.92579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.75101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.38079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.94774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.79486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79486E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 231 TA= 2.87500E+00 CPU TIME= 1.52467E-01 SECONDS. DT= 3.73210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176428888888267 %check_save_state: izleft hours = 79.7580555555556 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 231 Hash code: 28498231 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.7945E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6600E-03 SECONDS DATA R*BT AT EDGE: 2.7916E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 231 GFRAME TG2 MOMENTS CHECKSUM: 2.6216434573547D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2.88000E+00 CPU TIME= 1.49717E-01 SECONDS. DT= 9.97628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179611666666688 %check_save_state: izleft hours = 79.7550000000000 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 238 Hash code: 10578580 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.7991E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 2.6215669703706D+04 %MFRCHK - LABEL "RMS12", # 1= 4.55962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.92885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.24774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.65834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.87867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.74726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.68069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.90729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.50799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.04848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.01269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.66780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.00134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= 2.46991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.46991E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 2.88500E+00 CPU TIME= 1.49744E-01 SECONDS. DT= 1.49568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182846111110848 %check_save_state: izleft hours = 79.7516666666667 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 242 Hash code: 97125279 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.8068E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 2.6214904833864D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 245 TA= 2.89000E+00 CPU TIME= 1.50067E-01 SECONDS. DT= 2.04340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185979166666129 %check_save_state: izleft hours = 79.7486111111111 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 245 Hash code: 754283 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.8175E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 245 GFRAME TG2 MOMENTS CHECKSUM: 2.6214139964023D+04 %MFRCHK - LABEL "RMS11", # 1= 1.88290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.00528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.64604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.52276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.16346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.42353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.19084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.20549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.09103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.63139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.25551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.64551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.21984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.49581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.10808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.36182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.84520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.84520E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 248 TA= 2.89500E+00 CPU TIME= 1.49543E-01 SECONDS. DT= 5.02931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189206111111162 %check_save_state: izleft hours = 79.7452777777778 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 248 Hash code: 54935219 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.8311E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 2.6213375094182D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 2.90000E+00 CPU TIME= 1.51959E-01 SECONDS. DT= 1.09054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192349444443835 %check_save_state: izleft hours = 79.7422222222222 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 254 Hash code: 102483888 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 5.0082E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6219537800431D+04 %MFRCHK - LABEL "RMS12", # 1= 5.42784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.13734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.61227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.74985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.46581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.20309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.62611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.12954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.79138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.81853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.26747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.22686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.56889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.38348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.14545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.46453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.11717E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 2.90500E+00 CPU TIME= 1.49638E-01 SECONDS. DT= 1.05290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195603611111210 %check_save_state: izleft hours = 79.7388888888889 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 258 Hash code: 85020842 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 5.1875E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 2.6225700506680D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 2.91000E+00 CPU TIME= 1.51892E-01 SECONDS. DT= 1.23227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198751111110596 %check_save_state: izleft hours = 79.7358333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 262 Hash code: 86182386 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 5.3688E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 2.6231863278996D+04 %MFRCHK - LABEL "RMS12", # 1= 5.86315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.67827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.44673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.45027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.29224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.32015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.51654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.80742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.16368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.45708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.94904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.55768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.82824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.18491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.21052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.60150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 266 TA= 2.91500E+00 CPU TIME= 1.51809E-01 SECONDS. DT= 3.77465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201998611111094 %check_save_state: izleft hours = 79.7325000000000 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 266 Hash code: 68550340 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 5.5119E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5119E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 2.6238026051312D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 273 TA= 2.92000E+00 CPU TIME= 1.49729E-01 SECONDS. DT= 9.37756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205165277777496 %check_save_state: izleft hours = 79.7294444444444 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 273 Hash code: 43894246 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 5.5849E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 273 GFRAME TG2 MOMENTS CHECKSUM: 2.6236874834544D+04 %MFRCHK - LABEL "RMS12", # 1= 6.11112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.03288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.27279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.30217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.83910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.21814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -1.25335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.77844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.72216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.87223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.79218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.51639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.83764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.56318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.29546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.79252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.20420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36609E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 2.92500E+00 CPU TIME= 1.51981E-01 SECONDS. DT= 1.78101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208402222221821 %check_save_state: izleft hours = 79.7261111111111 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 277 Hash code: 46918254 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 5.6520E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 2.6235723617777D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 280 TA= 2.93000E+00 CPU TIME= 1.49918E-01 SECONDS. DT= 1.24092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211538611110882 %check_save_state: izleft hours = 79.7230555555556 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 280 Hash code: 3893596 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 5.5693E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 2.6227258551428D+04 %MFRCHK - LABEL "RMS12", # 1= 5.99962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.02876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.08482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.25278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.17311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.33426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.45282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.75592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.08880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.22424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.57707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.24210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.04434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.60040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.49765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.66953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.15342E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 284 TA= 2.93500E+00 CPU TIME= 1.49459E-01 SECONDS. DT= 3.36248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214776388888822 %check_save_state: izleft hours = 79.7197222222222 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 284 Hash code: 50819363 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 5.4355E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4355E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.6218793485079D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 291 TA= 2.94000E+00 CPU TIME= 1.49635E-01 SECONDS. DT= 1.51781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217939999999544 %check_save_state: izleft hours = 79.7166666666667 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 291 Hash code: 35170115 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 5.2615E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2615E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 291 GFRAME TG2 MOMENTS CHECKSUM: 2.6210328418730D+04 %MFRCHK - LABEL "RMS12", # 1= 5.69464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.84070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.87363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.61828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.55763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.93971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.09768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.71799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.93557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.27806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.88250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.43145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.65705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.84326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.73926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.41591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.27951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.27951E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 294 TA= 2.94500E+00 CPU TIME= 1.49343E-01 SECONDS. DT= 1.98115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221164722221829 %check_save_state: izleft hours = 79.7133333333333 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 294 Hash code: 42421596 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 5.0158E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5150E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 2.6201863352381D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 297 TA= 2.95000E+00 CPU TIME= 1.49851E-01 SECONDS. DT= 6.78028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224311944444480 %check_save_state: izleft hours = 79.7102777777778 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 297 Hash code: 101766874 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 5.1749E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 2.6197393805735D+04 %MFRCHK - LABEL "RMS12", # 1= 5.47627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.08722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.69089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.62886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.61434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.97675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.48065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.93967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.15705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.21981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.06960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.48900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.67581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.16643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.65587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.01563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01563E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 302 TA= 2.95500E+00 CPU TIME= 1.51792E-01 SECONDS. DT= 1.36343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227566388888590 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 302 Hash code: 49682010 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 5.3386E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 2.6192924259089D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 2.96000E+00 CPU TIME= 1.51865E-01 SECONDS. DT= 2.41535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230716111110723 %check_save_state: izleft hours = 79.7038888888889 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 305 Hash code: 83888143 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 5.5071E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.6188454731495D+04 %MFRCHK - LABEL "RMS12", # 1= 5.33651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.09800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.51025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.92358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.69741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.91379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.77033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.90731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.42070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.84639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.22712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.98869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.44291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.40896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.62426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.62426E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 307 TA= 2.96500E+00 CPU TIME= 1.49763E-01 SECONDS. DT= 3.23082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233957499999860 %check_save_state: izleft hours = 79.7005555555556 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 307 Hash code: 34911512 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 5.6804E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 2.6183985203901D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 309 TA= 2.97000E+00 CPU TIME= 1.49647E-01 SECONDS. DT= 2.21148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.237129166666591 %check_save_state: izleft hours = 79.6972222222222 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 309 Hash code: 111850753 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 5.7414E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 2.6181659352493D+04 %MFRCHK - LABEL "RMS12", # 1= 5.23674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -1.41284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.92546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.43360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.84011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.13585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.72174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.98708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.34889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.03936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.63908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.07920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.73545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.21418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.67533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.67533E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 312 TA= 2.97500E+00 CPU TIME= 1.49504E-01 SECONDS. DT= 3.02196E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240367500000048 %check_save_state: izleft hours = 79.6941666666667 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 312 Hash code: 84550670 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 5.8028E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.6179333501084D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 329 TA= 2.98000E+00 CPU TIME= 1.49858E-01 SECONDS. DT= 1.03302E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243526111111123 %check_save_state: izleft hours = 79.6908333333333 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 329 Hash code: 111729386 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 5.7477E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 2.6179151244088D+04 %MFRCHK - LABEL "RMS12", # 1= 5.21635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 3= 1.83970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.74876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.68522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.41134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.93587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.55129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.66334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.28381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.30503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.99875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.61683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.70967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.12227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61593E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 2.98500E+00 CPU TIME= 1.52663E-01 SECONDS. DT= 1.32701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.246777499999553 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 333 Hash code: 28533033 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 5.6934E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 2.6178968987092D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 336 TA= 2.99000E+00 CPU TIME= 1.49796E-01 SECONDS. DT= 2.51779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249941944443890 %check_save_state: izleft hours = 79.6844444444444 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 336 Hash code: 112665127 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 5.6398E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7190E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6398E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 2.6178786730096D+04 %MFRCHK - LABEL "RMS12", # 1= 5.23594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.38230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.69660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.06842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.35669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.41651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.91729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.90974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.52482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.50160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.66910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.94602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.98690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.03226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.59311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.20846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.08248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.36410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.36410E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 338 TA= 2.99500E+00 CPU TIME= 1.49814E-01 SECONDS. DT= 3.10276E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253183611111126 %check_save_state: izleft hours = 79.6813888888889 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 338 Hash code: 74198031 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 5.5870E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 2.6178604473099D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 340 TA= 3.00000E+00 CPU TIME= 1.51892E-01 SECONDS. DT= 2.37155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256342222222202 %check_save_state: izleft hours = 79.6780555555556 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 340 Hash code: 39711053 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 5.5348E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4480E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 2.6178422216103D+04 %MFRCHK - LABEL "RMS12", # 1= 5.25553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.85928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.38808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.02816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.42169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.94073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.92278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.11377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.45190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.67487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.60824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.66877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.06577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.56938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.37281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.04270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.38080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.38080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 342 TA= 3.00500E+00 CPU TIME= 1.52019E-01 SECONDS. DT= 3.28556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259605833333353 %check_save_state: izleft hours = 79.6750000000000 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 342 Hash code: 94673174 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 5.4834E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4390E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 2.6178239959107D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 344 TA= 3.01000E+00 CPU TIME= 1.51817E-01 SECONDS. DT= 3.13298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262763333333396 %check_save_state: izleft hours = 79.6716666666667 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 344 Hash code: 48051985 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 5.4327E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4220E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 2.6178057702110D+04 %MFRCHK - LABEL "RMS12", # 1= 5.27512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.64030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.02197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.11769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.69963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.42686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.96417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.93582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.70272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.40221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.68064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.27046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.35064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.09929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.54566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.53715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.00292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.85723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.85723E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 346 TA= 3.01500E+00 CPU TIME= 1.52257E-01 SECONDS. DT= 3.15275E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266012222221661 %check_save_state: izleft hours = 79.6686111111111 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 346 Hash code: 5553271 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 5.3827E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 2.6177875445114D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 348 TA= 3.02000E+00 CPU TIME= 1.49718E-01 SECONDS. DT= 3.22057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269157499999665 %check_save_state: izleft hours = 79.6652777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 348 Hash code: 39183420 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 5.3153E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 2.6180504414070D+04 %MFRCHK - LABEL "RMS12", # 1= 5.16672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.58161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.11537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.76888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.38750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.96609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.23502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.22568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.58520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.41056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.26682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.08648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.48776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.63576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.70282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.82074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.96049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.96049E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 350 TA= 3.02500E+00 CPU TIME= 1.51981E-01 SECONDS. DT= 2.22428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272392500000024 %check_save_state: izleft hours = 79.6619444444444 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 350 Hash code: 68575688 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 5.2465E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 2.6183133383027D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 352 TA= 3.03000E+00 CPU TIME= 1.49727E-01 SECONDS. DT= 3.46964E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275552222222132 %check_save_state: izleft hours = 79.6588888888889 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 352 Hash code: 66542503 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 5.1263E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4800E-03 SECONDS DATA R*BT AT EDGE: 2.7928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 2.6188573685177D+04 %MFRCHK - LABEL "RMS11", # 1= 3.24668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.87767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.98155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.08774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.51073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.28554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.93454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.75159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.88073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.34842E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.72470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.16899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.38608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.61800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.39033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.44704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.94779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.94779E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 3.03500E+00 CPU TIME= 1.49790E-01 SECONDS. DT= 1.91295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278798333332816 %check_save_state: izleft hours = 79.6555555555556 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 354 Hash code: 1632436 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 5.0209E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 2.6194013987328D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 357 TA= 3.04000E+00 CPU TIME= 1.51926E-01 SECONDS. DT= 8.69842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281962222221637 %check_save_state: izleft hours = 79.6525000000000 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 357 Hash code: 22388309 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.9066E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 2.6199454278461D+04 %MFRCHK - LABEL "RMS12", # 1= 4.30991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.41990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.95580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.96609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.32258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.86449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.27431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.23846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.08019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.72937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.82927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.78674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.74444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.19344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.19344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 361 TA= 3.04500E+00 CPU TIME= 1.49749E-01 SECONDS. DT= 2.10466E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285210555555068 %check_save_state: izleft hours = 79.6491666666667 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 361 Hash code: 64340357 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.7790E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 2.6204894569593D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 364 TA= 3.05000E+00 CPU TIME= 1.52066E-01 SECONDS. DT= 3.30647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288380833333349 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 364 Hash code: 39501802 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.8301E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4480E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 2.6208024241177D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.75071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.91493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.95195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.02366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.01743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.87985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.66603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.05290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.72790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.66462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.77849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.74106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.48441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.66940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45317E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 372 TA= 3.05500E+00 CPU TIME= 1.49856E-01 SECONDS. DT= 1.99992E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291630277777813 %check_save_state: izleft hours = 79.6427777777778 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 372 Hash code: 4529710 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.8808E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 2.6211153912760D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 391 TA= 3.06000E+00 CPU TIME= 1.49814E-01 SECONDS. DT= 7.99096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294833611111017 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 391 Hash code: 72547572 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.9130E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 2.6214283584343D+04 %MFRCHK - LABEL "RMS12", # 1= 5.64265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.27871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.94649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.89319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.05181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.76984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.96694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.23240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.80348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.23916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.64813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.82697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.54114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.94821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.67985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.67727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 396 TA= 3.06500E+00 CPU TIME= 1.51725E-01 SECONDS. DT= 4.90888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298068333333276 %check_save_state: izleft hours = 79.6363888888889 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 396 Hash code: 79910193 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.9348E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 396 GFRAME TG2 MOMENTS CHECKSUM: 2.6217413255926D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 402 TA= 3.07000E+00 CPU TIME= 1.51770E-01 SECONDS. DT= 1.21409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301235277777778 %check_save_state: izleft hours = 79.6333333333333 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 402 Hash code: 87166277 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 5.0965E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6218185065169D+04 %MFRCHK - LABEL "RMS12", # 1= 6.29695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.30550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.04244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.85159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.82941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.18077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.32369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.87314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.58294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.25198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.82552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.25194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.73206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 7.16070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.16070E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 406 TA= 3.07500E+00 CPU TIME= 1.49592E-01 SECONDS. DT= 4.64122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304480833332946 %check_save_state: izleft hours = 79.6300000000000 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 406 Hash code: 105817428 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 5.2621E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.6218956874412D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 412 TA= 3.08000E+00 CPU TIME= 1.50016E-01 SECONDS. DT= 1.48867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307628611111113 %check_save_state: izleft hours = 79.6269444444444 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 412 Hash code: 31696714 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 5.5820E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 2.6217370776343D+04 %MFRCHK - LABEL "RMS12", # 1= 5.99354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.07928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.68397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.53767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.95214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.43679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.19957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.35687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.57838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.59686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 6.44470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.44470E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 415 TA= 3.08500E+00 CPU TIME= 1.53185E-01 SECONDS. DT= 2.06310E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310866666666470 %check_save_state: izleft hours = 79.6236111111111 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 415 Hash code: 88039330 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 5.8946E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 2.6215784678273D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 418 TA= 3.09000E+00 CPU TIME= 1.49604E-01 SECONDS. DT= 4.47523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314011111110858 %check_save_state: izleft hours = 79.6205555555556 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 418 Hash code: 8527148 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 6.2046E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 2.6214198468386D+04 %MFRCHK - LABEL "RMS12", # 1= 5.22105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.30961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.38738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.95834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.84478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.33274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.70391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.97290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.85410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.80412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.53124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.89946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.94439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87380E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 424 TA= 3.09500E+00 CPU TIME= 1.49862E-01 SECONDS. DT= 1.65896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317257499999641 %check_save_state: izleft hours = 79.6172222222222 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 424 Hash code: 22423012 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 6.5259E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 2.6212612258498D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 3.10000E+00 CPU TIME= 1.49706E-01 SECONDS. DT= 1.58418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320400555555580 %check_save_state: izleft hours = 79.6141666666667 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 427 Hash code: 14579791 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 6.4499E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4430E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 2.6199301233577D+04 %MFRCHK - LABEL "RMS12", # 1= 4.94984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.60963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.34868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.93222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.96896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.15967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.11513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.90518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.84057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.24128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.44688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.81851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.67722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.38635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.77205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.77205E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 3.10500E+00 CPU TIME= 1.49435E-01 SECONDS. DT= 1.79448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323638333332838 %check_save_state: izleft hours = 79.6108333333333 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 430 Hash code: 15347952 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 6.3737E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 2.6185990208655D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 433 TA= 3.11000E+00 CPU TIME= 1.49366E-01 SECONDS. DT= 1.20301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326782499999808 %check_save_state: izleft hours = 79.6077777777778 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 433 Hash code: 22459861 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 6.3179E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 433 GFRAME TG2 MOMENTS CHECKSUM: 2.6172679183733D+04 %MFRCHK - LABEL "RMS12", # 1= 5.17040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.55882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.93356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.77742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.75477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.29660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.06229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.45200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.19139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.83182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.03828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.97091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.97091E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 437 TA= 3.11500E+00 CPU TIME= 1.49867E-01 SECONDS. DT= 5.16889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330021111110682 %check_save_state: izleft hours = 79.6044444444444 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 437 Hash code: 33014719 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 6.2817E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 2.6159368158811D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 443 TA= 3.12000E+00 CPU TIME= 1.49774E-01 SECONDS. DT= 9.47348E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333194166666544 %check_save_state: izleft hours = 79.6013888888889 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 443 Hash code: 52485679 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 6.0967E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.6159250008614D+04 %MFRCHK - LABEL "RMS12", # 1= 5.39235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.49959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.20644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.89433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.93119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.01049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.67149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.29530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.31984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.48021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.24216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.51622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.59440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.59440E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 447 TA= 3.12500E+00 CPU TIME= 1.52003E-01 SECONDS. DT= 1.73529E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336441111110844 %check_save_state: izleft hours = 79.5980555555556 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 447 Hash code: 74235470 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 5.9159E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 447 GFRAME TG2 MOMENTS CHECKSUM: 2.6159131858417D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 3.13000E+00 CPU TIME= 1.49701E-01 SECONDS. DT= 1.36949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339599444444502 %check_save_state: izleft hours = 79.5950000000000 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 450 Hash code: 64448124 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 5.6124E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 2.6172206582944D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 5.03276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.87826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.73981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.23202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.91458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.21105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.02375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.14094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.75492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.42012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.73157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.65930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.34630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.50560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.25461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.25461E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 453 TA= 3.13500E+00 CPU TIME= 1.49720E-01 SECONDS. DT= 2.39831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342837222221760 %check_save_state: izleft hours = 79.5916666666667 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 453 Hash code: 86851848 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 5.3219E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 2.6185281307471D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 455 TA= 3.14000E+00 CPU TIME= 1.52150E-01 SECONDS. DT= 3.25211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346022222222246 %check_save_state: izleft hours = 79.5883333333333 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 455 Hash code: 29080598 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 5.0440E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 2.6198356031999D+04 %MFRCHK - LABEL "RMS12", # 1= 5.72900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.29930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.96944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.74121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.29186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.00455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.28752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.14449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.91846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.48028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.00559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.79022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.77911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.26475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14422E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 457 TA= 3.14500E+00 CPU TIME= 1.52039E-01 SECONDS. DT= 2.18486E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349277777777388 %check_save_state: izleft hours = 79.5852777777778 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 457 Hash code: 108984412 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.7784E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6590E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 2.6211430756526D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 460 TA= 3.15000E+00 CPU TIME= 1.49980E-01 SECONDS. DT= 1.05085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.352437499999496 %check_save_state: izleft hours = 79.5819444444444 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 460 Hash code: 73305926 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.8168E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 2.6213890660402D+04 %MFRCHK - LABEL "RMS12", # 1= 6.22743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.83914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.09643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.44417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.28860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.03237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -6.01349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.12698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.15313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.92417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.18625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.43211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.65485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.53024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.25023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.78786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.78786E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 472 TA= 3.15500E+00 CPU TIME= 1.51724E-01 SECONDS. DT= 6.58690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.355717499999400 %check_save_state: izleft hours = 79.5788888888889 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 472 Hash code: 26604964 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.8100E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 2.6216350564278D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 477 TA= 3.16000E+00 CPU TIME= 1.49419E-01 SECONDS. DT= 1.50280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358880277777871 %check_save_state: izleft hours = 79.5755555555556 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 477 Hash code: 95385535 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.8020E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8020E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 477 GFRAME TG2 MOMENTS CHECKSUM: 2.6218810366922D+04 %MFRCHK - LABEL "RMS12", # 1= 7.06477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.25924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.04500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.99806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.36075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.47134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.08842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.45892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.13694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 6.05690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.27354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.60318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.25319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.46204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.61480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.61480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 480 TA= 3.16500E+00 CPU TIME= 1.49545E-01 SECONDS. DT= 2.02336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.362131666666301 %check_save_state: izleft hours = 79.5722222222222 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 480 Hash code: 98707700 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7330E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7330E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6221270169566D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 483 TA= 3.17000E+00 CPU TIME= 1.49747E-01 SECONDS. DT= 5.59289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365284444444114 %check_save_state: izleft hours = 79.5691666666667 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 483 Hash code: 44746350 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.9208E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 2.6221006655144D+04 %MFRCHK - LABEL "RMS12", # 1= 7.41514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.31624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.00985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.17624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.95833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.45144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.30405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.09492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.68189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.93050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.64469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.26698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.71068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.46716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.09170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.66772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 4.57682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.57682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 3.17500E+00 CPU TIME= 1.49666E-01 SECONDS. DT= 5.12374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.368557499999724 %check_save_state: izleft hours = 79.5658333333333 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 489 Hash code: 99832712 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 5.1135E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 2.6220743140721D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 495 TA= 3.18000E+00 CPU TIME= 1.51631E-01 SECONDS. DT= 9.93660E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371729444443872 %check_save_state: izleft hours = 79.5627777777778 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 495 Hash code: 62983381 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 5.5940E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 2.6217756361175D+04 %MFRCHK - LABEL "RMS11", # 1= -9.69511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 6.76714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.86116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.15294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.96766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.37542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.51276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.20079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.76425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.96445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.91494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.05477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.69889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.60007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.41360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.89675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.84755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.84755E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 499 TA= 3.18500E+00 CPU TIME= 1.51930E-01 SECONDS. DT= 1.51459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374994166666738 %check_save_state: izleft hours = 79.5594444444444 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 499 Hash code: 114708269 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 6.1076E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 499 GFRAME TG2 MOMENTS CHECKSUM: 2.6214769581629D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 502 TA= 3.19000E+00 CPU TIME= 1.49932E-01 SECONDS. DT= 1.99022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378144166666289 %check_save_state: izleft hours = 79.5563888888889 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 502 Hash code: 17097085 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 6.5051E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 502 GFRAME TG2 MOMENTS CHECKSUM: 2.6211782802082D+04 %MFRCHK - LABEL "RMS12", # 1= 5.69141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.89789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.14287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.17661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.55825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.83589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.34385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.76380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.09177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.89511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.76467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.62748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.22361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.10801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -9.35317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.35317E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 505 TA= 3.19500E+00 CPU TIME= 1.49780E-01 SECONDS. DT= 6.52508E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381389722222139 %check_save_state: izleft hours = 79.5530555555556 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 505 Hash code: 18812302 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 6.3846E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.6208796022536D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 3.20000E+00 CPU TIME= 1.49750E-01 SECONDS. DT= 1.54736E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384543888888402 %check_save_state: izleft hours = 79.5500000000000 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 510 Hash code: 60089258 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 6.4360E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 2.6214736526607D+04 %MFRCHK - LABEL "RMS12", # 1= 4.97247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.53649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.66738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.33244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -4.50682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.55200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.41365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.31948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.71936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.63762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.31707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.56944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.55878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.25920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.62335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 5.11553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.92458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.92458E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 513 TA= 3.20500E+00 CPU TIME= 1.52318E-01 SECONDS. DT= 1.89806E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387820555555209 %check_save_state: izleft hours = 79.5466666666667 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 513 Hash code: 61928794 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 6.4880E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 2.6220677030679D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 3.21000E+00 CPU TIME= 1.49964E-01 SECONDS. DT= 9.11718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390976111110604 %check_save_state: izleft hours = 79.5436111111111 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 516 Hash code: 71231212 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 6.5407E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6226617577319D+04 %MFRCHK - LABEL "RMS12", # 1= 4.78806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 3.55958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.50356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.31206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 9.54816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.12133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.65601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.02743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.10405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.63100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.74621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.74387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.51698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.50461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.21178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.88441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.55472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.55472E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 520 TA= 3.21500E+00 CPU TIME= 1.50142E-01 SECONDS. DT= 1.90510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394211111110963 %check_save_state: izleft hours = 79.5402777777778 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 520 Hash code: 118613256 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 6.5941E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4480E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 2.6232558123959D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 523 TA= 3.22000E+00 CPU TIME= 1.49502E-01 SECONDS. DT= 8.91920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397374444444267 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 523 Hash code: 117989053 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 6.6086E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 523 GFRAME TG2 MOMENTS CHECKSUM: 2.6238498670599D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.99507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.33973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.29148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.73064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.64120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.88862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.54263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.85481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.14781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.45044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.36715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.99549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.65329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.24218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.24218E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 527 TA= 3.22500E+00 CPU TIME= 1.49890E-01 SECONDS. DT= 1.99944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400616111110821 %check_save_state: izleft hours = 79.5338888888889 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 527 Hash code: 15641481 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 6.4913E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 2.6244439217239D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 530 TA= 3.23000E+00 CPU TIME= 1.49773E-01 SECONDS. DT= 6.26562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403797499999428 %check_save_state: izleft hours = 79.5305555555556 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 530 Hash code: 15683119 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 6.3767E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 2.6250379763879D+04 %MFRCHK - LABEL "RMS12", # 1= 4.41924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.76087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.27091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.35669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.25497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.67319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.45427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.96340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.55175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.41208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.10783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.18157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.42217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.08421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.08421E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 3.23500E+00 CPU TIME= 1.51801E-01 SECONDS. DT= 1.73435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407064166666260 %check_save_state: izleft hours = 79.5275000000000 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 535 Hash code: 89717890 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 6.2648E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6540E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2648E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 2.6256320310519D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 538 TA= 3.24000E+00 CPU TIME= 1.52184E-01 SECONDS. DT= 1.37214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410233888888342 %check_save_state: izleft hours = 79.5241666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 538 Hash code: 104834898 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 6.1556E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 2.6262260857159D+04 %MFRCHK - LABEL "RMS11", # 1= 4.34082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.23483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.52666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.01208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -1.25033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.98273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.95155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.86874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.45776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.36590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.07199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.95569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.35962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.84850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.36764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.19105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.91033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.91033E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 3.24500E+00 CPU TIME= 1.51962E-01 SECONDS. DT= 2.39085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.413485555555553 %check_save_state: izleft hours = 79.5211111111111 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 541 Hash code: 104888895 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 6.0489E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 2.6268201403799D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 543 TA= 3.25000E+00 CPU TIME= 1.49705E-01 SECONDS. DT= 3.26143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.416649999999890 %check_save_state: izleft hours = 79.5177777777778 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 543 Hash code: 112291736 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 6.0207E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 543 GFRAME TG2 MOMENTS CHECKSUM: 2.6265881601756D+04 %MFRCHK - LABEL "RMS12", # 1= 4.20571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.83701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.96820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.85919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.23244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.97549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.83078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.34151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.32920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.75929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.61416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.65009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.60227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.06675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.79170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.79170E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 546 TA= 3.25500E+00 CPU TIME= 1.49687E-01 SECONDS. DT= 6.90055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419916666666722 %check_save_state: izleft hours = 79.5144444444445 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 546 Hash code: 72569585 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 5.9924E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 2.6263561799713D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 3.26000E+00 CPU TIME= 1.49694E-01 SECONDS. DT= 1.27675E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423118055555278 %check_save_state: izleft hours = 79.5113888888889 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 551 Hash code: 76169878 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 5.9641E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 2.6261241997670D+04 %MFRCHK - LABEL "RMS12", # 1= 4.35351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.49580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.53927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.25540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.19425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.32152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.34672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.89958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.68356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.48903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.93397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.04627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.36975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.36975E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 555 TA= 3.26500E+00 CPU TIME= 1.52081E-01 SECONDS. DT= 1.65480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426365277777677 %check_save_state: izleft hours = 79.5080555555556 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 555 Hash code: 66860924 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 5.9359E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 555 GFRAME TG2 MOMENTS CHECKSUM: 2.6258922195627D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 565 TA= 3.27000E+00 CPU TIME= 1.49516E-01 SECONDS. DT= 9.12787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429529444443915 %check_save_state: izleft hours = 79.5050000000000 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 565 Hash code: 101109913 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 5.9077E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 2.6256602393584D+04 %MFRCHK - LABEL "RMS12", # 1= 4.49723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.19156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.60195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.25016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.06796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.54770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.30209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.36376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.06358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.72346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.56581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.45752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.33240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.25653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.02636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -8.27497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.27497E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 3.27500E+00 CPU TIME= 1.49675E-01 SECONDS. DT= 1.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.432767777777372 %check_save_state: izleft hours = 79.5016666666667 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 569 Hash code: 68958151 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 5.8795E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 2.6254282591541D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 572 TA= 3.28000E+00 CPU TIME= 1.49917E-01 SECONDS. DT= 9.06257E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435930277777743 %check_save_state: izleft hours = 79.4986111111111 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 572 Hash code: 73350755 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 5.8513E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7863E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 2.6251962789498D+04 %MFRCHK - LABEL "RMS11", # 1= 4.27200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.63907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.90437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.22942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.10369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.65601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.89653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.28291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.38057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.23850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.74979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.65877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.51452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.17783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.00672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.64174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.64174E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 576 TA= 3.28500E+00 CPU TIME= 1.49729E-01 SECONDS. DT= 1.93112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439180555555140 %check_save_state: izleft hours = 79.4952777777778 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 576 Hash code: 10507305 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 5.8231E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 2.6249642987455D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 3.29000E+00 CPU TIME= 1.49494E-01 SECONDS. DT= 8.18727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.442320277777299 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 579 Hash code: 14594396 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 5.7949E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 2.6247323186965D+04 %MFRCHK - LABEL "RMS11", # 1= -1.58250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.77694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.31253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.67023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.13843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.63877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.23561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.26427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.39692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.43648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.74741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.74914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.56993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.02757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.88430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.18812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.18812E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 584 TA= 3.29500E+00 CPU TIME= 1.49701E-01 SECONDS. DT= 3.49407E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445570833332795 %check_save_state: izleft hours = 79.4888888888889 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 584 Hash code: 105707860 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 5.7667E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 584 GFRAME TG2 MOMENTS CHECKSUM: 2.6245003386476D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 591 TA= 3.30000E+00 CPU TIME= 1.52011E-01 SECONDS. DT= 1.33263E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448727777777322 %check_save_state: izleft hours = 79.4858333333333 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 591 Hash code: 65194827 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 5.8733E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 591 GFRAME TG2 MOMENTS CHECKSUM: 2.6243009370830D+04 %MFRCHK - LABEL "RMS12", # 1= 4.42837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.57936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.19296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.68084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.64824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.63713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.52379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.23910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.22019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.72163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.71287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.57411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.32291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.70865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.18022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -7.11878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.11878E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 3.30500E+00 CPU TIME= 1.51770E-01 SECONDS. DT= 2.50199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451976944444368 %check_save_state: izleft hours = 79.4825000000000 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 594 Hash code: 60690595 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 5.9296E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 594 GFRAME TG2 MOMENTS CHECKSUM: 2.6241015355184D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 596 TA= 3.31000E+00 CPU TIME= 1.49584E-01 SECONDS. DT= 3.12251E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455121388888756 %check_save_state: izleft hours = 79.4794444444444 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 596 Hash code: 63907337 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 5.9868E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.6239021339538D+04 %MFRCHK - LABEL "RMS12", # 1= 3.58147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.68517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.86356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.14016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.62349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.25465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.07183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.06308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.90572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.98607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.58637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.54219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.52228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.07679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.02121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.58618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.90773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.90773E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 598 TA= 3.31500E+00 CPU TIME= 1.49757E-01 SECONDS. DT= 2.34686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458371944444252 %check_save_state: izleft hours = 79.4761111111111 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 598 Hash code: 123349409 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 5.9858E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7925E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 2.6237027323893D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 3.32000E+00 CPU TIME= 1.49751E-01 SECONDS. DT= 3.31642E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461546111111147 %check_save_state: izleft hours = 79.4730555555556 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 600 Hash code: 60257276 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 5.9112E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9112E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 2.6236165842662D+04 %MFRCHK - LABEL "RMS12", # 1= 3.22239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.82449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.37222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.48621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.67286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.15702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.34602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.66155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.62356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.14527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.46816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.95914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.73600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.75648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.86009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.86009E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 602 TA= 3.32500E+00 CPU TIME= 1.49551E-01 SECONDS. DT= 2.10447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.464788055555118 %check_save_state: izleft hours = 79.4697222222222 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 602 Hash code: 36805807 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 5.8374E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 2.6235304361431D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 605 TA= 3.33000E+00 CPU TIME= 1.50078E-01 SECONDS. DT= 3.31175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.467942222222064 %check_save_state: izleft hours = 79.4666666666667 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 605 Hash code: 107113690 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 5.6891E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6891E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 605 GFRAME TG2 MOMENTS CHECKSUM: 2.6235575436216D+04 %MFRCHK - LABEL "RMS12", # 1= 3.83809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.03619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.67424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.52194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.25529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.54395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.11665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.59579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.86926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.09118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.40952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.10060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.25450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.45589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.50783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.50783E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 613 TA= 3.33500E+00 CPU TIME= 1.51801E-01 SECONDS. DT= 1.00461E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471217499999739 %check_save_state: izleft hours = 79.4633333333333 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 613 Hash code: 109470361 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 5.5486E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 613 GFRAME TG2 MOMENTS CHECKSUM: 2.6235846511001D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 3.34000E+00 CPU TIME= 1.51914E-01 SECONDS. DT= 8.54218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474406111110738 %check_save_state: izleft hours = 79.4600000000000 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 635 Hash code: 90106763 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 5.4154E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 635 GFRAME TG2 MOMENTS CHECKSUM: 2.6236117502697D+04 %MFRCHK - LABEL "RMS12", # 1= 4.93512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.81350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.42244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.68753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.58702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.61910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.86955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.72160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.48054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.38661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.16980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.92279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.96584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.96584E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 640 TA= 3.34500E+00 CPU TIME= 1.50028E-01 SECONDS. DT= 9.36214E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.477663055555013 %check_save_state: izleft hours = 79.4569444444444 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 640 Hash code: 72983124 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 5.2897E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 2.6236388494393D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 652 TA= 3.35000E+00 CPU TIME= 1.49772E-01 SECONDS. DT= 1.26862E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480838333332940 %check_save_state: izleft hours = 79.4536111111111 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 652 Hash code: 27522905 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 5.6646E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 2.6227947041187D+04 %MFRCHK - LABEL "RMS12", # 1= 4.99637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.32864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.55617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.92894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.65429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.90157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.34482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.50622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.96403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.31591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.34026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.79384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.70607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.67949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.82063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.82063E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 656 TA= 3.35500E+00 CPU TIME= 1.49405E-01 SECONDS. DT= 2.04210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484116111110779 %check_save_state: izleft hours = 79.4502777777778 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 656 Hash code: 63647982 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 6.0327E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 2.6219505587982D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 665 TA= 3.36000E+00 CPU TIME= 1.49878E-01 SECONDS. DT= 1.18512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487294444444387 %check_save_state: izleft hours = 79.4472222222222 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 665 Hash code: 116550270 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 6.4103E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 2.6211064134776D+04 %MFRCHK - LABEL "RMS12", # 1= 3.99706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.23633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.22098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.69706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.73243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.50815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.26020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.25643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.57148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.83814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.38455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.84173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.73766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.39831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.39831E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 3.36500E+00 CPU TIME= 1.49591E-01 SECONDS. DT= 6.02142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.490569722222062 %check_save_state: izleft hours = 79.4438888888889 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 669 Hash code: 419367 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 6.8027E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 2.6202622681571D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 675 TA= 3.37000E+00 CPU TIME= 1.49599E-01 SECONDS. DT= 7.27536E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493766666666488 %check_save_state: izleft hours = 79.4408333333333 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 675 Hash code: 87897668 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 6.8688E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6130E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 2.6201627751728D+04 %MFRCHK - LABEL "RMS12", # 1= 3.20089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.05874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.59433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.48771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.02980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.09172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.09956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.93045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.52372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.80084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.48229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.29813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.70483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.46010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.46010E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 688 TA= 3.37500E+00 CPU TIME= 1.50042E-01 SECONDS. DT= 1.32025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497027222221959 %check_save_state: izleft hours = 79.4375000000000 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 688 Hash code: 37949530 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 6.9334E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 2.6200632821886D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 691 TA= 3.38000E+00 CPU TIME= 1.51997E-01 SECONDS. DT= 2.53680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.500194722221977 %check_save_state: izleft hours = 79.4341666666667 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 691 Hash code: 58860335 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 6.6643E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 2.6207084415408D+04 %MFRCHK - LABEL "RMS12", # 1= 3.02592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -9.77152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.25308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.75903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.19445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.46617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.77372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.18224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.66183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.63871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.22628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.52072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.35759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.47749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -6.32110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.32110E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 693 TA= 3.38500E+00 CPU TIME= 1.49601E-01 SECONDS. DT= 3.07899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.503444444443858 %check_save_state: izleft hours = 79.4311111111111 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 693 Hash code: 5149324 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 6.4096E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 2.6213536008929D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 695 TA= 3.39000E+00 CPU TIME= 1.49701E-01 SECONDS. DT= 3.26393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506596388888738 %check_save_state: izleft hours = 79.4277777777778 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 695 Hash code: 58335814 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 6.1693E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6700E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 2.6219987602451D+04 %MFRCHK - LABEL "RMS12", # 1= 3.13036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.58202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.05439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.12846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.45072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.33654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.40140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.36726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.12693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.84774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.60203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.35586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.22108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.17281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.86831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.82066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.86831E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 698 TA= 3.39500E+00 CPU TIME= 1.49629E-01 SECONDS. DT= 7.13834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.509848888888882 %check_save_state: izleft hours = 79.4247222222222 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 698 Hash code: 46040252 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 5.9433E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 698 GFRAME TG2 MOMENTS CHECKSUM: 2.6226439195972D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 703 TA= 3.40000E+00 CPU TIME= 1.50145E-01 SECONDS. DT= 1.10538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.513018333332866 %check_save_state: izleft hours = 79.4213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z47RS.DAT %wrstf: open201927Z47RS.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= 3.4000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.986E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 703 Hash code: 107762392 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 5.6850E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 2.6214816240531D+04 %MFRCHK - LABEL "RMS12", # 1= 3.60897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.22406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.29723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.78599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.65857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.85284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.48180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.63837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.27840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.07283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.68630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.47912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.80011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.71437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.80011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 707 TA= 3.40500E+00 CPU TIME= 1.51934E-01 SECONDS. DT= 9.82187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.516376388888602 %check_save_state: izleft hours = 79.4180555555556 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 707 Hash code: 115557533 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 5.3948E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9970E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 2.6203193285090D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 711 TA= 3.41000E+00 CPU TIME= 1.49706E-01 SECONDS. DT= 1.56927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519549722221882 %check_save_state: izleft hours = 79.4150000000000 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 711 Hash code: 18372031 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 5.1304E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6880E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 2.6191570157275D+04 %MFRCHK - LABEL "RMS12", # 1= 4.67595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.61750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.32784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.93919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.61213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.34243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.25059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.05244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.32708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 3.92080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.72914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.37046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.73784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.81504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.75068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.81504E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 714 TA= 3.41500E+00 CPU TIME= 1.49856E-01 SECONDS. DT= 1.83644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522794166666699 %check_save_state: izleft hours = 79.4116666666667 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 714 Hash code: 5615162 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.8644E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 2.6179947029460D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 717 TA= 3.42000E+00 CPU TIME= 1.52093E-01 SECONDS. DT= 1.08501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525947222221930 %check_save_state: izleft hours = 79.4086111111111 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 717 Hash code: 20885487 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.8554E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 2.6181629246080D+04 %MFRCHK - LABEL "RMS11", # 1= 6.55161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.16748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.11466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.86258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.24075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.92561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.00360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.64729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.74379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.38190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.75719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.94417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.92458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.28010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.51148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.14990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.62673E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.62673E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 721 TA= 3.42500E+00 CPU TIME= 1.50088E-01 SECONDS. DT= 1.07924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.529203611110688 %check_save_state: izleft hours = 79.4052777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 721 Hash code: 99155170 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.8491E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 2.6183311462699D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 725 TA= 3.43000E+00 CPU TIME= 1.51848E-01 SECONDS. DT= 1.10675E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532375000000002 %check_save_state: izleft hours = 79.4022222222222 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 725 Hash code: 66940588 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 5.1060E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 2.6198298769977D+04 %MFRCHK - LABEL "RMS12", # 1= 4.74172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.11905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.32167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.68104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.22863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.92082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.74810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.81072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.58948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.51790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.75564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.89770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.95099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.67028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.38032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.28647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.94560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.28647E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 729 TA= 3.43500E+00 CPU TIME= 1.51791E-01 SECONDS. DT= 9.75653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535640555555119 %check_save_state: izleft hours = 79.3988888888889 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 729 Hash code: 33083023 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 5.3733E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 729 GFRAME TG2 MOMENTS CHECKSUM: 2.6213286077255D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.44000E+00 CPU TIME= 1.50245E-01 SECONDS. DT= 1.60040E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538808888888752 %check_save_state: izleft hours = 79.3955555555556 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 733 Hash code: 89367435 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 5.6515E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.6228273384533D+04 %MFRCHK - LABEL "RMS12", # 1= 3.66188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.00979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.47322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.40669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.10305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.79797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.38486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.63220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.76855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.69967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.88933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.72915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.49967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.23794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.55077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -5.01127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.59671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.01127E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 3.44500E+00 CPU TIME= 1.49803E-01 SECONDS. DT= 1.74886E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542066111111126 %check_save_state: izleft hours = 79.3925000000000 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 736 Hash code: 2265738 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 5.9410E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 2.6243260691811D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 3.45000E+00 CPU TIME= 1.49682E-01 SECONDS. DT= 1.33132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545232777777528 %check_save_state: izleft hours = 79.3891666666667 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 739 Hash code: 78310847 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 5.7441E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 2.6242928344565D+04 %MFRCHK - LABEL "RMS11", # 3= 8.63877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.31396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 2.46004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.65584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.71077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.05422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.93135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.05677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.41959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.76803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.68756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.11401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.68569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.44919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.56067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.45426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.93807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.58850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.93807E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 742 TA= 3.45500E+00 CPU TIME= 1.49959E-01 SECONDS. DT= 2.50565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548474999999598 %check_save_state: izleft hours = 79.3861111111111 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 742 Hash code: 107598487 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 5.5313E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5313E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.6242595997319D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 744 TA= 3.46000E+00 CPU TIME= 1.49925E-01 SECONDS. DT= 3.11793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551631666666708 %check_save_state: izleft hours = 79.3827777777778 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 744 Hash code: 57240750 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 5.3195E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 744 GFRAME TG2 MOMENTS CHECKSUM: 2.6242263577023D+04 %MFRCHK - LABEL "RMS12", # 1= 3.61978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.03879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.25500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.21680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.88235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.15995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.60089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.63954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.60718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.10312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.75283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.37424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.75283E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 746 TA= 3.46500E+00 CPU TIME= 1.51935E-01 SECONDS. DT= 2.35258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.554917777777291 %check_save_state: izleft hours = 79.3794444444444 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 746 Hash code: 76361771 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 5.1164E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 746 GFRAME TG2 MOMENTS CHECKSUM: 2.6241931156727D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 748 TA= 3.47000E+00 CPU TIME= 1.49691E-01 SECONDS. DT= 3.30927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558079166666630 %check_save_state: izleft hours = 79.3763888888889 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 748 Hash code: 24355482 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.9789E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 2.6236432305224D+04 %MFRCHK - LABEL "RMS12", # 1= 3.90252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.15921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.36933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.84444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.88713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.39816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.96676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.43740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.02079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.06594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.79804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.76700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.21325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.83465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.78987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.55362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.78987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 750 TA= 3.47500E+00 CPU TIME= 1.49575E-01 SECONDS. DT= 2.11341E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.561327777777478 %check_save_state: izleft hours = 79.3730555555556 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 750 Hash code: 66835958 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.8448E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 750 GFRAME TG2 MOMENTS CHECKSUM: 2.6230933453722D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 3.48000E+00 CPU TIME= 1.49645E-01 SECONDS. DT= 3.06039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564488055555103 %check_save_state: izleft hours = 79.3700000000000 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 753 Hash code: 69972618 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.6220268368092D+04 %MFRCHK - LABEL "RMS12", # 1= 4.13083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.64986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.20497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.09416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.03446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.19895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.34915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.90621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.28711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.07774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.70579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.78933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.43712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.25774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.96610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.73233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.85878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.78268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.85878E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 761 TA= 3.48500E+00 CPU TIME= 1.49615E-01 SECONDS. DT= 4.83656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567724444443911 %check_save_state: izleft hours = 79.3666666666667 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 761 Hash code: 117638083 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.6944E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 761 GFRAME TG2 MOMENTS CHECKSUM: 2.6209603282463D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 3.49000E+00 CPU TIME= 1.49990E-01 SECONDS. DT= 1.28827E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570883333333086 %check_save_state: izleft hours = 79.3636111111111 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 767 Hash code: 20149555 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.6210E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 2.6198938196833D+04 %MFRCHK - LABEL "RMS12", # 1= 4.35069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.57528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.87294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.35255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.28848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.89352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.91252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.13000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.53327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.50820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.55387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.69029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.22950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.71128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.77908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.73072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.77908E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 3.49500E+00 CPU TIME= 1.49789E-01 SECONDS. DT= 1.10586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574146111110622 %check_save_state: izleft hours = 79.3602777777778 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 771 Hash code: 92244646 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.5489E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7921E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 2.6188273111204D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 3.50000E+00 CPU TIME= 1.51735E-01 SECONDS. DT= 3.65967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.577313888888739 %check_save_state: izleft hours = 79.3572222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 783 Hash code: 61205803 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.8299E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 2.6184858861775D+04 %MFRCHK - LABEL "RMS12", # 1= 4.64394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.66762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.85393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.91043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.96634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.63387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.08999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.62373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.64776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.57008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.73263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.08501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.72418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.74465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.76190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.74465E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 790 TA= 3.50500E+00 CPU TIME= 1.52017E-01 SECONDS. DT= 1.09957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580570277777497 %check_save_state: izleft hours = 79.3538888888889 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 790 Hash code: 30162222 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 5.1262E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 2.6181444612345D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 3.51000E+00 CPU TIME= 1.49581E-01 SECONDS. DT= 1.00984E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583741944444228 %check_save_state: izleft hours = 79.3508333333333 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 794 Hash code: 108717696 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 5.4381E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 794 GFRAME TG2 MOMENTS CHECKSUM: 2.6178030362915D+04 %MFRCHK - LABEL "RMS12", # 1= 5.01317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.96141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.14401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.86722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.01397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.94508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.55304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.43869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.02284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.72577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.73543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.48711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.38989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.52396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.77077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.46061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.27032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.46061E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 798 TA= 3.51500E+00 CPU TIME= 1.51821E-01 SECONDS. DT= 1.43747E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.587005277777280 %check_save_state: izleft hours = 79.3475000000000 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 798 Hash code: 76911729 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 5.7659E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.6174616113486D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 801 TA= 3.52000E+00 CPU TIME= 1.49802E-01 SECONDS. DT= 2.20712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590182222221756 %check_save_state: izleft hours = 79.3441666666667 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 801 Hash code: 105083713 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 5.7685E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 2.6172482047388D+04 %MFRCHK - LABEL "RMS12", # 1= 5.40889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.14864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.39489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.31190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.05204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.81665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.23997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.42006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.49019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.18243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.40562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.83855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.29799E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.99992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.29799E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 804 TA= 3.52500E+00 CPU TIME= 1.51966E-01 SECONDS. DT= 4.24684E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.593435833332933 %check_save_state: izleft hours = 79.3411111111111 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 804 Hash code: 9609925 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 5.7712E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 2.6170347981291D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 820 TA= 3.53000E+00 CPU TIME= 1.49746E-01 SECONDS. DT= 4.27225E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596612777777409 %check_save_state: izleft hours = 79.3377777777778 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 820 Hash code: 70099064 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 5.4429E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 2.6169494147361D+04 %MFRCHK - LABEL "RMS12", # 1= 5.85423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.00693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.56766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.78117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.80470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.17184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.79619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.59916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.24864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.14221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.39154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.67050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.40969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.19762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.94744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.12538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.68688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.12538E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 827 TA= 3.53500E+00 CPU TIME= 1.52327E-01 SECONDS. DT= 2.37455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599853055555513 %check_save_state: izleft hours = 79.3347222222222 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 827 Hash code: 38014894 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 5.1254E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 2.6168640313432D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 836 TA= 3.54000E+00 CPU TIME= 1.51942E-01 SECONDS. DT= 3.60559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.603029444444473 %check_save_state: izleft hours = 79.3313888888889 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 836 Hash code: 30251356 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.8150E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 836 GFRAME TG2 MOMENTS CHECKSUM: 2.6167786542515D+04 %MFRCHK - LABEL "RMS12", # 1= 6.34433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.70640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.04282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.69399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.14402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.50339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.40364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.50364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.45070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.97044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.41546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.44197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.36395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.08257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.14938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.14938E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 843 TA= 3.54500E+00 CPU TIME= 1.52488E-01 SECONDS. DT= 1.17568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.606285555555132 %check_save_state: izleft hours = 79.3283333333333 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 843 Hash code: 26232707 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.4905E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.6166932771598D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 847 TA= 3.55000E+00 CPU TIME= 1.52145E-01 SECONDS. DT= 6.47157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609448888888437 %check_save_state: izleft hours = 79.3250000000000 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 847 Hash code: 50955649 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5850E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.7771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 2.6179293622359D+04 %MFRCHK - LABEL "RMS12", # 1= 6.34248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.62015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.59356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.81950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.15144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.88023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.51049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -1.35199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.49959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.64191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.39331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.13120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.41015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.50810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.84333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.35700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.78331E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.78331E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 3.55500E+00 CPU TIME= 1.49603E-01 SECONDS. DT= 1.58592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.612744999999677 %check_save_state: izleft hours = 79.3216666666667 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 852 Hash code: 25099375 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.6497E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4130E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 2.6191654473121D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 855 TA= 3.56000E+00 CPU TIME= 1.51886E-01 SECONDS. DT= 1.78960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615919999999505 %check_save_state: izleft hours = 79.3186111111111 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 855 Hash code: 41606546 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.7066E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 2.6204015323882D+04 %MFRCHK - LABEL "RMS12", # 1= 5.90499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.60711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.34153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.81273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.02418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.26941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.90064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.82054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.52615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.84602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.66563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.93336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.36065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.15573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.44929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.52777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.73271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.72207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.81391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.72207E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 3.56500E+00 CPU TIME= 1.49780E-01 SECONDS. DT= 1.21674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619185277777206 %check_save_state: izleft hours = 79.3152777777778 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 858 Hash code: 111816171 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.7164E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 858 GFRAME TG2 MOMENTS CHECKSUM: 2.6216376174644D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 862 TA= 3.57000E+00 CPU TIME= 1.51897E-01 SECONDS. DT= 4.51476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622353333333422 %check_save_state: izleft hours = 79.3122222222222 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 862 Hash code: 71945882 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.8802E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 862 GFRAME TG2 MOMENTS CHECKSUM: 2.6214662403960D+04 %MFRCHK - LABEL "RMS12", # 1= 5.22580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.39680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.11951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.88205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.31919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.90784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.94316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.90521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.16298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.53298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.88815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.92304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.05397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.33719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.96435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.97246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.81801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.90629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.81801E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 3.57500E+00 CPU TIME= 1.49810E-01 SECONDS. DT= 1.61840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625611944444245 %check_save_state: izleft hours = 79.3088888888889 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 868 Hash code: 89866291 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 5.0477E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 2.6212948633276D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 871 TA= 3.58000E+00 CPU TIME= 1.52040E-01 SECONDS. DT= 1.69826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.628782777777360 %check_save_state: izleft hours = 79.3058333333333 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 871 Hash code: 37800890 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 5.2806E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2806E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 2.6197159972693D+04 %MFRCHK - LABEL "RMS12", # 1= 4.29909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.39964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.30807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.31521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.87758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.24293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.23423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.70667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.90498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.68642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.28996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.53618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.73771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.89119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.93166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.89119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 874 TA= 3.58500E+00 CPU TIME= 1.51747E-01 SECONDS. DT= 1.47366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632040555555250 %check_save_state: izleft hours = 79.3025000000000 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 874 Hash code: 54188074 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 5.3422E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 2.6181371312109D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 3.59000E+00 CPU TIME= 1.49698E-01 SECONDS. DT= 2.10534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635189166666351 %check_save_state: izleft hours = 79.2991666666667 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 877 Hash code: 12324787 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 5.3861E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 877 GFRAME TG2 MOMENTS CHECKSUM: 2.6165582915885D+04 %MFRCHK - LABEL "RMS12", # 1= 3.25328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.10750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.31494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.19258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.94068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.83097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.07146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.20217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.47136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.27814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.51410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.20042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.07834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.73420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -3.93065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.87746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.93065E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 880 TA= 3.59500E+00 CPU TIME= 1.49683E-01 SECONDS. DT= 3.28724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638445277777691 %check_save_state: izleft hours = 79.2961111111111 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 880 Hash code: 36526762 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 5.4226E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 2.6149794519662D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 888 TA= 3.60000E+00 CPU TIME= 1.51637E-01 SECONDS. DT= 5.62341E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641595277777242 %check_save_state: izleft hours = 79.2927777777778 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 888 Hash code: 54282530 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 5.7029E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 2.6161726019058D+04 %MFRCHK - LABEL "RMS12", # 1= 2.86806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.18198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -6.10562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.96681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.97021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.34066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.99726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.19626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.00689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.69020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.07221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.81771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.97947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.00812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.89059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.00812E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 903 TA= 3.60500E+00 CPU TIME= 1.49893E-01 SECONDS. DT= 1.38096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.644852777777714 %check_save_state: izleft hours = 79.2897222222222 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 903 Hash code: 104213210 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 6.0071E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 2.6173657518455D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914 TA= 3.61000E+00 CPU TIME= 1.50070E-01 SECONDS. DT= 5.09901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648023055555313 %check_save_state: izleft hours = 79.2863888888889 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 914 Hash code: 12243473 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 6.1507E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 2.6185589017852D+04 %MFRCHK - LABEL "RMS12", # 1= 3.24038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.44392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.73496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.41789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.41051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.85992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.60939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.01253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.44133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.18795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.88673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.81277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.10750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.10750E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 920 TA= 3.61500E+00 CPU TIME= 1.49521E-01 SECONDS. DT= 1.01903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.651273888888909 %check_save_state: izleft hours = 79.2833333333333 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 920 Hash code: 26951869 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 6.0468E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 920 GFRAME TG2 MOMENTS CHECKSUM: 2.6197520517249D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.62000E+00 CPU TIME= 1.49451E-01 SECONDS. DT= 1.39369E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654437222222214 %check_save_state: izleft hours = 79.2800000000000 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 924 Hash code: 36676090 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 5.8215E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7919E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6199475219754D+04 %MFRCHK - LABEL "RMS12", # 1= 3.71099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.27126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.44765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.61901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.25696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.64008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.29977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.42122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.58638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.75466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.34570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.55010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.53373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.67833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.20246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.12282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.20246E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 927 TA= 3.62500E+00 CPU TIME= 1.51935E-01 SECONDS. DT= 2.33025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.657703888888364 %check_save_state: izleft hours = 79.2766666666667 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 927 Hash code: 47682555 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 5.6035E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 2.6201429922259D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 929 TA= 3.63000E+00 CPU TIME= 1.49977E-01 SECONDS. DT= 3.33719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660872500000096 %check_save_state: izleft hours = 79.2736111111111 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 929 Hash code: 61736729 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 5.2849E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 2.6193407827871D+04 %MFRCHK - LABEL "RMS12", # 1= 4.25701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.71978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.44053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.02186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.83080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.81968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.35580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.15277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.54328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.64580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.55136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.10520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.45716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.19997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.26118E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 931 TA= 3.63500E+00 CPU TIME= 1.49833E-01 SECONDS. DT= 2.07851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664152500000000 %check_save_state: izleft hours = 79.2702777777778 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 931 Hash code: 36985012 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.9144E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 2.6185385733484D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 934 TA= 3.64000E+00 CPU TIME= 1.49550E-01 SECONDS. DT= 4.04189E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.667330833332926 %check_save_state: izleft hours = 79.2672222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 934 Hash code: 13839664 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.5676E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 2.6177363639096D+04 %MFRCHK - LABEL "RMS12", # 1= 5.12909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.52139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.27014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.20746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.56257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.05461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.72761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.64432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.35517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.61000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.54298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.56364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.15481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.02392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.15481E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 941 TA= 3.64500E+00 CPU TIME= 1.49869E-01 SECONDS. DT= 5.61655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.670631944444494 %check_save_state: izleft hours = 79.2638888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 941 Hash code: 97365236 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.1866E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 2.6169341544709D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 947 TA= 3.65000E+00 CPU TIME= 1.51895E-01 SECONDS. DT= 4.88096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673794166666767 %check_save_state: izleft hours = 79.2605555555556 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 947 Hash code: 66819050 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.4084E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6180273916880D+04 %MFRCHK - LABEL "RMS12", # 1= 5.37489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.86531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.01161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.02828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.04052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 7= -2.97920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.14816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.86800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.80791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.44248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.63242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.77978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.20545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.66694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= -4.24303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.17763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.24303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 953 TA= 3.65500E+00 CPU TIME= 1.51954E-01 SECONDS. DT= 1.24272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.677054166666721 %check_save_state: izleft hours = 79.2575000000000 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 953 Hash code: 35095278 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6444E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 2.6191206289052D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 957 TA= 3.66000E+00 CPU TIME= 1.49660E-01 SECONDS. DT= 3.27641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.680234999999811 %check_save_state: izleft hours = 79.2541666666667 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 957 Hash code: 36278383 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.8900E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 2.6202138841988D+04 %MFRCHK - LABEL "RMS12", # 1= 5.02109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.61810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.56204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.00736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.29940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.42893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.79549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.98743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.53557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.66182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.63947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.91895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.83482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.13586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.83482E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 965 TA= 3.66500E+00 CPU TIME= 1.51876E-01 SECONDS. DT= 7.66361E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683499166666479 %check_save_state: izleft hours = 79.2511111111111 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 965 Hash code: 101355442 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 5.1332E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 2.6213071394925D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 978 TA= 3.67000E+00 CPU TIME= 1.49931E-01 SECONDS. DT= 1.05717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.686683888888865 %check_save_state: izleft hours = 79.2477777777778 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 978 Hash code: 61986429 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 5.1900E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 2.6214427387356D+04 %MFRCHK - LABEL "RMS11", # 1= -6.01767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.85940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -6.23519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.26413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 9.25502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.08553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.50129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.27448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.56921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.02781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -5.04198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.18055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.57428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.56188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.03760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.84034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.84034E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 982 TA= 3.67500E+00 CPU TIME= 1.52248E-01 SECONDS. DT= 1.21192E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689932222222296 %check_save_state: izleft hours = 79.2444444444444 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 982 Hash code: 38615533 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 5.2470E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 2.6215783379786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 986 TA= 3.68000E+00 CPU TIME= 1.49923E-01 SECONDS. DT= 4.74422E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693101666666280 %check_save_state: izleft hours = 79.2413888888889 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 986 Hash code: 27899546 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 5.1098E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 2.6207562994366D+04 %MFRCHK - LABEL "RMS11", # 1= 2.22661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.09284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.32046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.16469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 4.17775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.47616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.41984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.74499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.81966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.45062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.55121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.41683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.88177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.32384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.28170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.32384E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 3.68500E+00 CPU TIME= 1.52332E-01 SECONDS. DT= 1.38301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696362777777267 %check_save_state: izleft hours = 79.2380555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 992 Hash code: 37415410 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.9796E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 992 GFRAME TG2 MOMENTS CHECKSUM: 2.6199342608946D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 3.69000E+00 CPU TIME= 1.51668E-01 SECONDS. DT= 2.36029E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699532500000032 %check_save_state: izleft hours = 79.2350000000000 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 995 Hash code: 90950738 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.8563E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 2.6191122223526D+04 %MFRCHK - LABEL "RMS12", # 1= 5.52275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.38794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.94572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.07747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.95888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.88632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.30138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.12652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.68240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.11794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.56001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.74248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.54513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.47985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54513E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 3.69500E+00 CPU TIME= 1.51934E-01 SECONDS. DT= 1.66683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702803333332895 %check_save_state: izleft hours = 79.2316666666667 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 998 Hash code: 80765233 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7396E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 2.7764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 2.6182901838106D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001 TA= 3.70000E+00 CPU TIME= 1.51692E-01 SECONDS. DT= 2.09492E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.705969166666364 %check_save_state: izleft hours = 79.2286111111111 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1001 Hash code: 34947290 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.6814E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1001 GFRAME TG2 MOMENTS CHECKSUM: 2.6176801133247D+04 %MFRCHK - LABEL "RMS12", # 1= 6.15425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.90212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.71787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.46321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.85651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.98137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.42119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.93434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.82777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.27412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.10887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.48735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.40050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.42558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.05562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.51665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.77815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.69416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.77815E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1004 TA= 3.70500E+00 CPU TIME= 1.56448E-01 SECONDS. DT= 3.58035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709239444444393 %check_save_state: izleft hours = 79.2252777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1004 Hash code: 42468256 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.5901E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 2.6170700428388D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1011 TA= 3.71000E+00 CPU TIME= 1.58219E-01 SECONDS. DT= 1.21120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712429444444524 %check_save_state: izleft hours = 79.2219444444444 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1011 Hash code: 67504439 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.4827E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1011 GFRAME TG2 MOMENTS CHECKSUM: 2.6164599733637D+04 %MFRCHK - LABEL "RMS12", # 1= 7.02948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.04054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.90124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.69981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.95255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.65616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.83871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.69538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.53260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.45488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.20035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.67069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.84089E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.84089E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1015 TA= 3.71500E+00 CPU TIME= 1.56120E-01 SECONDS. DT= 4.77862E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715701944443936 %check_save_state: izleft hours = 79.2188888888889 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1015 Hash code: 111404013 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.3771E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6158499038886D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1021 TA= 3.72000E+00 CPU TIME= 1.58828E-01 SECONDS. DT= 1.34772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718877499999962 %check_save_state: izleft hours = 79.2155555555556 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1021 Hash code: 105395327 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.4065E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 2.6167049032215D+04 %MFRCHK - LABEL "RMS12", # 1= 7.38395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.23882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.62742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.59888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.67208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 3.42616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.72955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.64819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.76594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.57806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.60533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.47313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.88802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.93035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.80509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.89234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.80195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.89234E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 3.72500E+00 CPU TIME= 1.56485E-01 SECONDS. DT= 2.45955E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.722167777777258 %check_save_state: izleft hours = 79.2122222222222 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1024 Hash code: 83803575 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.4359E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.6175599025544D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1026 TA= 3.73000E+00 CPU TIME= 1.58612E-01 SECONDS. DT= 3.17557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725356944444457 %check_save_state: izleft hours = 79.2091666666667 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1026 Hash code: 44016075 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6218E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 2.6198799148085D+04 %MFRCHK - LABEL "RMS12", # 1= 6.57863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.63013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.65579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.00416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.04113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.60628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.91402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.90206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.77483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.41177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.35721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.87938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.69470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.69470E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1028 TA= 3.73500E+00 CPU TIME= 1.58761E-01 SECONDS. DT= 2.28054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728650833332949 %check_save_state: izleft hours = 79.2058333333333 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1028 Hash code: 35016020 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.8140E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.6221999270626D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1030 TA= 3.74000E+00 CPU TIME= 1.56608E-01 SECONDS. DT= 3.39932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.731849444443924 %check_save_state: izleft hours = 79.2025000000000 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1030 Hash code: 74957230 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 5.0167E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1030 GFRAME TG2 MOMENTS CHECKSUM: 2.6245199393167D+04 %MFRCHK - LABEL "RMS12", # 1= 5.42934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.76518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.83416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.84184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.36995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.58467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.39981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.49526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.98469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.00679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.38678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.95450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.21371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.98027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.91903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -9.02497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.86845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.02497E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 3.74500E+00 CPU TIME= 1.56496E-01 SECONDS. DT= 2.00085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735104999999749 %check_save_state: izleft hours = 79.1994444444444 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1032 Hash code: 79348617 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 5.1833E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1833E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 2.6268399515708D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1035 TA= 3.75000E+00 CPU TIME= 1.52147E-01 SECONDS. DT= 6.22621E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738302222222273 %check_save_state: izleft hours = 79.1961111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1035 Hash code: 34120105 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 5.1595E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1035 GFRAME TG2 MOMENTS CHECKSUM: 2.6270041035439D+04 %MFRCHK - LABEL "RMS12", # 1= 4.77540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.14195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.90007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.53041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.51717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.04746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 1.97462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.61359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.27385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.56000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.41953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.05922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.41199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.65374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.96026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.53493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.53493E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1040 TA= 3.75500E+00 CPU TIME= 1.49905E-01 SECONDS. DT= 1.76275E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.741589722221988 %check_save_state: izleft hours = 79.1927777777778 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1040 Hash code: 111473404 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 5.1356E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.6271682555170D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1043 TA= 3.76000E+00 CPU TIME= 1.49784E-01 SECONDS. DT= 1.29226E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.744764999999916 %check_save_state: izleft hours = 79.1897222222222 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1043 Hash code: 1358539 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 5.1116E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.6273324074901D+04 %MFRCHK - LABEL "RMS12", # 1= 5.27023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.39342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.56901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.44675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.08614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.30506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.90431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.02174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.54303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.52824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.18895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.98680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.38871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.02953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.97258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.98026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.02674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.17782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.02674E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1047 TA= 3.76500E+00 CPU TIME= 1.49351E-01 SECONDS. DT= 9.15906E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748044999999820 %check_save_state: izleft hours = 79.1863888888889 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1047 Hash code: 4690242 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 5.0839E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1047 GFRAME TG2 MOMENTS CHECKSUM: 2.6274965594632D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1060 TA= 3.77000E+00 CPU TIME= 1.49617E-01 SECONDS. DT= 4.38565E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.751228333333074 %check_save_state: izleft hours = 79.1833333333333 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1060 Hash code: 56909693 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 5.1737E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1060 GFRAME TG2 MOMENTS CHECKSUM: 2.6269142840884D+04 %MFRCHK - LABEL "RMS12", # 1= 5.43128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.37525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.22258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.14593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.07307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 2.39636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.11733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.21110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.71943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.24720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.89143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.44868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.66765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.20911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.94431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.79263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.79263E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 3.77500E+00 CPU TIME= 1.51826E-01 SECONDS. DT= 2.36902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754499722222135 %check_save_state: izleft hours = 79.1800000000000 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1076 Hash code: 33022658 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 5.2615E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2615E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1076 GFRAME TG2 MOMENTS CHECKSUM: 2.6263320087135D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1085 TA= 3.78000E+00 CPU TIME= 1.49922E-01 SECONDS. DT= 3.74270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757672499999899 %check_save_state: izleft hours = 79.1769444444444 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1085 Hash code: 1479879 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 5.4638E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1085 GFRAME TG2 MOMENTS CHECKSUM: 2.6250032775162D+04 %MFRCHK - LABEL "RMS12", # 1= 4.89201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -4.57844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.82969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.45052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -1.84094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.93072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.94480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.70643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.52995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.99671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.74364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.45905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.21733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.28087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.78845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.23120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.23120E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1092 TA= 3.78500E+00 CPU TIME= 1.49907E-01 SECONDS. DT= 9.82717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.760937777777599 %check_save_state: izleft hours = 79.1736111111111 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1092 Hash code: 71706908 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 5.6698E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6910E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.6236745463190D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1096 TA= 3.79000E+00 CPU TIME= 1.49761E-01 SECONDS. DT= 1.56674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.764099166666256 %check_save_state: izleft hours = 79.1702777777778 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1096 Hash code: 18583652 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 5.8794E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1096 GFRAME TG2 MOMENTS CHECKSUM: 2.6223458167579D+04 %MFRCHK - LABEL "RMS11", # 1= -7.07694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.01165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.20889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.42631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.56874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.68855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.51134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.45369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.59666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.57867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.06799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.57398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.44362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.22155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.26561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.57634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -8.01475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.10466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.01475E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1099 TA= 3.79500E+00 CPU TIME= 1.49683E-01 SECONDS. DT= 1.84354E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.767344722222106 %check_save_state: izleft hours = 79.1672222222222 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1099 Hash code: 1082890 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 6.0927E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.6210170871968D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1102 TA= 3.80000E+00 CPU TIME= 1.49880E-01 SECONDS. DT= 1.06503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770515555555221 %check_save_state: izleft hours = 79.1638888888889 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1102 Hash code: 13318067 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 6.0157E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 2.6200314854193D+04 %MFRCHK - LABEL "RMS11", # 1= -9.95853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.88330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.36339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.30699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.89148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -3.68993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.90582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.29575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.50226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.44091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.44537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.53168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.45760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.26429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.89613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.49008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.85262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.85262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1106 TA= 3.80500E+00 CPU TIME= 1.49649E-01 SECONDS. DT= 1.17446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.773778333333439 %check_save_state: izleft hours = 79.1608333333333 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1106 Hash code: 92187977 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 5.9420E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 2.6190458836418D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1110 TA= 3.81000E+00 CPU TIME= 1.49743E-01 SECONDS. DT= 6.52965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.776908611111139 %check_save_state: izleft hours = 79.1575000000000 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1110 Hash code: 34039761 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 5.8715E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.6180602818643D+04 %MFRCHK - LABEL "RMS11", # 1= 3.88685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.50697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.24157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.69098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.66528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -1.84507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.11417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.47097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.42323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.49723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.12884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.61675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.50101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.17242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.92774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.92774E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1115 TA= 3.81500E+00 CPU TIME= 1.49850E-01 SECONDS. DT= 1.54406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780177777777453 %check_save_state: izleft hours = 79.1544444444445 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1115 Hash code: 90127811 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 5.8040E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6530E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1115 GFRAME TG2 MOMENTS CHECKSUM: 2.6170746800868D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1118 TA= 3.82000E+00 CPU TIME= 1.49971E-01 SECONDS. DT= 1.90733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783366388888453 %check_save_state: izleft hours = 79.1511111111111 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1118 Hash code: 98036363 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 5.6277E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4380E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1118 GFRAME TG2 MOMENTS CHECKSUM: 2.6167011376069D+04 %MFRCHK - LABEL "RMS12", # 1= 5.00500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.29500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.85988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.89529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.36792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.59627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.59739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.34067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.51542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.69445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.50298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.49970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.49223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.53264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.59436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.82100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59436E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1121 TA= 3.82500E+00 CPU TIME= 1.49887E-01 SECONDS. DT= 8.85645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786632499999769 %check_save_state: izleft hours = 79.1477777777778 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1121 Hash code: 8372911 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 5.4544E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 2.6163275951271D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1125 TA= 3.83000E+00 CPU TIME= 1.49854E-01 SECONDS. DT= 2.02935E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.789817222222155 %check_save_state: izleft hours = 79.1447222222222 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1125 Hash code: 114782927 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 5.1809E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.6165661236192D+04 %MFRCHK - LABEL "RMS12", # 1= 5.36411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.76445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.90757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.36141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.84302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.26313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.65157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.22787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.83928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.48143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.63743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.41490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.50642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.45638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.39226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 3.83500E+00 CPU TIME= 1.49693E-01 SECONDS. DT= 5.42460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.793097222222059 %check_save_state: izleft hours = 79.1413888888889 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1128 Hash code: 115794324 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.9078E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9078E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.6168046521112D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1134 TA= 3.84000E+00 CPU TIME= 1.49847E-01 SECONDS. DT= 6.85016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796278611110665 %check_save_state: izleft hours = 79.1383333333333 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1134 Hash code: 92608723 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6477E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 2.6170431814418D+04 %MFRCHK - LABEL "RMS12", # 1= 5.61876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.78104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.36052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.76489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.03473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -4.87773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.65744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.10097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.98105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.56719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.57613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.92904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.33325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.51384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.51384E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 3.84500E+00 CPU TIME= 1.49483E-01 SECONDS. DT= 1.31307E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799533333332874 %check_save_state: izleft hours = 79.1350000000000 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1139 Hash code: 68173870 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.4009E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.6172817107724D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 3.85000E+00 CPU TIME= 1.49616E-01 SECONDS. DT= 2.55699E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802713888888547 %check_save_state: izleft hours = 79.1316666666667 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1142 Hash code: 1550780 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.4792E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.6176081677457D+04 %MFRCHK - LABEL "RMS12", # 1= 5.51617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.43688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.02782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.42910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.17281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.58624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.95870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.64452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.51206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.40378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.17231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.52924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.52924E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1144 TA= 3.85500E+00 CPU TIME= 1.52227E-01 SECONDS. DT= 3.05376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805998055555165 %check_save_state: izleft hours = 79.1286111111111 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1144 Hash code: 73285021 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.5579E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1144 GFRAME TG2 MOMENTS CHECKSUM: 2.6179346247190D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1146 TA= 3.86000E+00 CPU TIME= 1.51654E-01 SECONDS. DT= 2.43280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.809164444444150 %check_save_state: izleft hours = 79.1252777777778 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1146 Hash code: 28855813 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.6369E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1146 GFRAME TG2 MOMENTS CHECKSUM: 2.6182610816923D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.54785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.64265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.60873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.40878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.43822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.79578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.87717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.13275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.43318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.99229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.41865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.07780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.30771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.59033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.30771E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1148 TA= 3.86500E+00 CPU TIME= 1.52112E-01 SECONDS. DT= 3.20900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812450277777316 %check_save_state: izleft hours = 79.1219444444444 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1148 Hash code: 84666458 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4150E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 2.6185875386655D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1150 TA= 3.87000E+00 CPU TIME= 1.51019E-01 SECONDS. DT= 2.23876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815638055555382 %check_save_state: izleft hours = 79.1188888888889 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1150 Hash code: 119753512 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.8553E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 2.6192223762675D+04 %MFRCHK - LABEL "RMS12", # 1= 4.66489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.58537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.32523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.89160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.18977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.70873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.89262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.07777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.36666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.02109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.42671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.01592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.41457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.58527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.41457E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1152 TA= 3.87500E+00 CPU TIME= 1.51580E-01 SECONDS. DT= 3.45155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818893333333108 %check_save_state: izleft hours = 79.1155555555556 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1152 Hash code: 29050083 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.9968E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1152 GFRAME TG2 MOMENTS CHECKSUM: 2.6198572138695D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1154 TA= 3.88000E+00 CPU TIME= 1.51627E-01 SECONDS. DT= 1.93556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822089444443918 %check_save_state: izleft hours = 79.1125000000000 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1154 Hash code: 11419966 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 5.2041E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1154 GFRAME TG2 MOMENTS CHECKSUM: 2.6208004321002D+04 %MFRCHK - LABEL "RMS12", # 1= 4.37401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.48777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.95715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.70898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.47112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.48402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.35780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.76435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.51470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -3.56993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.30511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.84343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.93927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.08284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.21998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.21998E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1157 TA= 3.88500E+00 CPU TIME= 1.51657E-01 SECONDS. DT= 8.06248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825381388888445 %check_save_state: izleft hours = 79.1091666666667 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1157 Hash code: 96095224 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 5.4179E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 2.6217436503310D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1162 TA= 3.89000E+00 CPU TIME= 1.51247E-01 SECONDS. DT= 4.39345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828588888888362 %check_save_state: izleft hours = 79.1058333333333 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1162 Hash code: 86435765 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 5.6384E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 1162 GFRAME TG2 MOMENTS CHECKSUM: 2.6226868685617D+04 %MFRCHK - LABEL "RMS12", # 1= 4.09812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.10200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.01363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.17901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.66516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.43432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.91322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.84094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.07168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.33000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.24981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.23682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.04183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.24681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.04183E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 3.89500E+00 CPU TIME= 1.51270E-01 SECONDS. DT= 6.68777E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.831864444444136 %check_save_state: izleft hours = 79.1025000000000 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1169 Hash code: 21337913 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 5.8656E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.6236300867924D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1183 TA= 3.90000E+00 CPU TIME= 1.51374E-01 SECONDS. DT= 5.01900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.835054722222367 %check_save_state: izleft hours = 79.0994444444444 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1183 Hash code: 105152109 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 5.7160E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4410E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.6217585381117D+04 %MFRCHK - LABEL "RMS12", # 1= 4.36622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.86310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.35909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.70688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.79643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.23845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.57010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.13108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.43161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.43334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.01356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.34577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -7.31347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.36136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.31347E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 3.90500E+00 CPU TIME= 1.51665E-01 SECONDS. DT= 1.10112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.838309166666477 %check_save_state: izleft hours = 79.0961111111111 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1189 Hash code: 50276737 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 5.5569E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 2.6198869894310D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1193 TA= 3.91000E+00 CPU TIME= 1.51734E-01 SECONDS. DT= 1.00248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841467222222036 %check_save_state: izleft hours = 79.0930555555556 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1193 Hash code: 38480223 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 5.4042E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.6180154139064D+04 %MFRCHK - LABEL "RMS12", # 1= 5.16569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.28991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.67387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.17668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.63608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.56093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.76864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.01462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.35431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.20468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.39057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.24473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.41674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.92763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.14615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1197 TA= 3.91500E+00 CPU TIME= 1.51215E-01 SECONDS. DT= 1.47254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.844725833332859 %check_save_state: izleft hours = 79.0897222222222 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1197 Hash code: 108341982 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 5.2578E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 1197 GFRAME TG2 MOMENTS CHECKSUM: 2.6161438383817D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1200 TA= 3.92000E+00 CPU TIME= 1.51529E-01 SECONDS. DT= 2.10848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.847896388888557 %check_save_state: izleft hours = 79.0866666666667 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1200 Hash code: 60113600 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 5.1651E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 2.6151099028953D+04 %MFRCHK - LABEL "RMS12", # 1= 5.75810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.12526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.88870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.72551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.73278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.69157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.93907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.02118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.44838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.69632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.57123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.29667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.82662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.44970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -6.66489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.00212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.66489E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1203 TA= 3.92500E+00 CPU TIME= 1.53703E-01 SECONDS. DT= 3.19907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851157222222128 %check_save_state: izleft hours = 79.0833333333333 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1203 Hash code: 27032182 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 5.0752E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 1203 GFRAME TG2 MOMENTS CHECKSUM: 2.6140759674090D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211 TA= 3.93000E+00 CPU TIME= 1.51758E-01 SECONDS. DT= 2.22365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854339444444349 %check_save_state: izleft hours = 79.0802777777778 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1211 Hash code: 79351592 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 5.0339E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.6138796559843D+04 %MFRCHK - LABEL "RMS12", # 1= 5.97795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.58822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.91603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.27400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.98010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.20559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.37960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.06860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.94026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.53994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.55212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.93272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.10270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.40611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.99382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.66642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.99382E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1220 TA= 3.93500E+00 CPU TIME= 1.53836E-01 SECONDS. DT= 7.34833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.857613611110992 %check_save_state: izleft hours = 79.0769444444445 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1220 Hash code: 20570093 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.9935E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.6136833445597D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1225 TA= 3.94000E+00 CPU TIME= 1.51490E-01 SECONDS. DT= 9.54035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860786388888755 %check_save_state: izleft hours = 79.0736111111111 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1225 Hash code: 32701427 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.9540E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 2.6134870331350D+04 %MFRCHK - LABEL "RMS12", # 1= 5.99073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -8.38774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.84342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.56085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.01717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.37746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.32537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.17001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.52018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.10215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.49518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.72949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.32451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.73794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.63335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.73794E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1229 TA= 3.94500E+00 CPU TIME= 1.51886E-01 SECONDS. DT= 1.70343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.864059166666266 %check_save_state: izleft hours = 79.0705555555556 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1229 Hash code: 79563185 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.9153E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 2.6132907217104D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1232 TA= 3.95000E+00 CPU TIME= 1.53799E-01 SECONDS. DT= 1.45911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867237499999874 %check_save_state: izleft hours = 79.0672222222222 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1232 Hash code: 85229800 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 5.0733E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.6148849940424D+04 %MFRCHK - LABEL "RMS12", # 1= 5.87065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.88258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.77871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.49014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.01671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.77071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.01599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.22411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.03516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.42962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.37447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.91966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.04682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.36368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -5.11923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.35849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.11923E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 3.95500E+00 CPU TIME= 1.51036E-01 SECONDS. DT= 2.14624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.870528611110785 %check_save_state: izleft hours = 79.0638888888889 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1235 Hash code: 102190399 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 5.2345E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2345E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 2.6164792663744D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1238 TA= 3.96000E+00 CPU TIME= 1.51178E-01 SECONDS. DT= 2.13698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.873703611110614 %check_save_state: izleft hours = 79.0608333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1238 Hash code: 11713640 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 5.3990E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 2.6180735472447D+04 %MFRCHK - LABEL "RMS12", # 1= 5.61769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.43866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.72192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.44032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.52234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.38533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.45145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.23089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.21200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.49475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.35691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.20616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.05469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.59891E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.59891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1247 TA= 3.96500E+00 CPU TIME= 1.51691E-01 SECONDS. DT= 9.49793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876969722221929 %check_save_state: izleft hours = 79.0575000000000 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1247 Hash code: 39474835 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 5.5668E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5668E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 2.6196678281149D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1251 TA= 3.97000E+00 CPU TIME= 1.51615E-01 SECONDS. DT= 1.72364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.880147500000021 %check_save_state: izleft hours = 79.0544444444444 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1251 Hash code: 79680374 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 5.5700E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 2.6202500566859D+04 %MFRCHK - LABEL "RMS12", # 1= 5.18046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.37608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.73545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 5.27799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.94234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.90594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.94899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.16861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.32252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.55853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.28753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.94421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.22166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.61633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.40428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.96760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.40428E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1254 TA= 3.97500E+00 CPU TIME= 1.53538E-01 SECONDS. DT= 1.40225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883413333333237 %check_save_state: izleft hours = 79.0511111111111 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1254 Hash code: 100925094 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 5.3980E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 2.6208322852568D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1257 TA= 3.98000E+00 CPU TIME= 1.53746E-01 SECONDS. DT= 2.30617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.886585833332902 %check_save_state: izleft hours = 79.0477777777778 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1257 Hash code: 77417580 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 5.3447E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 2.6204025001344D+04 %MFRCHK - LABEL "RMS12", # 1= 4.37466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.07617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.47358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.47120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.48012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.57067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.96824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.30043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.61962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.51224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.22838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.58536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.70680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.57452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.30119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.92549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.30119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1259 TA= 3.98500E+00 CPU TIME= 1.51415E-01 SECONDS. DT= 3.36729E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.889857500000062 %check_save_state: izleft hours = 79.0447222222222 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1259 Hash code: 26843528 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 5.2875E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 2.6199727150120D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1261 TA= 3.99000E+00 CPU TIME= 1.53834E-01 SECONDS. DT= 2.04089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893036388888504 %check_save_state: izleft hours = 79.0413888888889 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1261 Hash code: 22005948 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 5.2334E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.6195429298896D+04 %MFRCHK - LABEL "RMS12", # 1= 3.42498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.11346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.32663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.84621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.98343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.81809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.22651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.70981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.21563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.75856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.69953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.27064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.94210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.32475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.46989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.28301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.92416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.28301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1264 TA= 3.99500E+00 CPU TIME= 1.51273E-01 SECONDS. DT= 5.10000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896303888888951 %check_save_state: izleft hours = 79.0380555555556 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1264 Hash code: 71110424 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 5.1823E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1823E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 1264 GFRAME TG2 MOMENTS CHECKSUM: 2.6191131447672D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1270 TA= 4.00000E+00 CPU TIME= 1.51291E-01 SECONDS. DT= 1.01802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899483055555493 %check_save_state: izleft hours = 79.0350000000000 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1270 Hash code: 100070912 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 5.4882E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 2.6192180567152D+04 %MFRCHK - LABEL "RMS12", # 1= 3.25012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.89815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.30819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.85054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.83276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.24843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.69207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.67619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.08660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.98594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.55682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.30407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.10157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.32659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.50479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.27671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.93385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.27671E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1274 TA= 4.00500E+00 CPU TIME= 1.53705E-01 SECONDS. DT= 1.39849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902746666666644 %check_save_state: izleft hours = 79.0316666666667 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1274 Hash code: 62544214 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 5.6818E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.6193229686631D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1277 TA= 4.01000E+00 CPU TIME= 1.51483E-01 SECONDS. DT= 2.31674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.905928888888866 %check_save_state: izleft hours = 79.0286111111111 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1277 Hash code: 73244509 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 5.8964E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.6194278806111D+04 %MFRCHK - LABEL "RMS12", # 1= 3.97126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.29787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.45818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.18380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.99740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.88364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.90035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.85137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.71348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.35791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.23308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.63349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.69257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.25052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.87243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.25052E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1279 TA= 4.01500E+00 CPU TIME= 1.51669E-01 SECONDS. DT= 3.35408E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909193611111050 %check_save_state: izleft hours = 79.0252777777778 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1279 Hash code: 66875713 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 6.1321E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.6195327925590D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1281 TA= 4.02000E+00 CPU TIME= 1.51493E-01 SECONDS. DT= 2.05740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.912362499999517 %check_save_state: izleft hours = 79.0222222222222 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1281 Hash code: 2234338 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 6.2219E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6660E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.6198404517705D+04 %MFRCHK - LABEL "RMS12", # 1= 4.46312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.23780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.53973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.73767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.74197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.88109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.98577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.82751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.50985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.87388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.39973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.06714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.77674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.31645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.87354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.31645E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1284 TA= 4.02500E+00 CPU TIME= 1.53593E-01 SECONDS. DT= 4.63565E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.915613888888629 %check_save_state: izleft hours = 79.0188888888889 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1284 Hash code: 12281075 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 6.3125E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4240E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 2.6201481109819D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1290 TA= 4.03000E+00 CPU TIME= 1.51565E-01 SECONDS. DT= 1.49439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.918795555555334 %check_save_state: izleft hours = 79.0155555555556 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1290 Hash code: 22243814 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 6.2431E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.6206585251912D+04 %MFRCHK - LABEL "RMS12", # 1= 4.53845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.17483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.90753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.23109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.74020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.43604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.45880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.78515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.56638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.55859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.99396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.68390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.65057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.16008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.74519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.16008E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 4.03500E+00 CPU TIME= 1.53594E-01 SECONDS. DT= 2.04704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922062499999583 %check_save_state: izleft hours = 79.0125000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1293 Hash code: 70042110 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 6.1418E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 2.6211689394005D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1296 TA= 4.04000E+00 CPU TIME= 1.51571E-01 SECONDS. DT= 4.92699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.925252222222298 %check_save_state: izleft hours = 79.0091666666667 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1296 Hash code: 50481881 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 6.0531E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4800E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.6216793536098D+04 %MFRCHK - LABEL "RMS12", # 1= 4.38449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.65206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.20690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 8.28753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.76378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.12789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.84239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.44577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.95310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.40389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.77185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.42743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.42080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.04558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.66158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.04558E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1302 TA= 4.04500E+00 CPU TIME= 1.52313E-01 SECONDS. DT= 1.19550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.928521111111195 %check_save_state: izleft hours = 79.0058333333333 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1302 Hash code: 46386774 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 5.9555E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.6221897678191D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1306 TA= 4.05000E+00 CPU TIME= 1.51367E-01 SECONDS. DT= 5.52672E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931708888888579 %check_save_state: izleft hours = 79.0027777777778 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1306 Hash code: 32243008 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 5.7289E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.6226314814144D+04 %MFRCHK - LABEL "RMS12", # 1= 4.24098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.82184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.33387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.74753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.80026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.43178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.41590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.22146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.59322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.59279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.78285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.96932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.53313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.08164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.67954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08164E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1312 TA= 4.05500E+00 CPU TIME= 1.51429E-01 SECONDS. DT= 5.80253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934972222222314 %check_save_state: izleft hours = 78.9994444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1312 Hash code: 21912940 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 5.4935E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 2.6230731950097D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1318 TA= 4.06000E+00 CPU TIME= 1.51975E-01 SECONDS. DT= 2.97309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.938163055555378 %check_save_state: izleft hours = 78.9963888888889 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1318 Hash code: 94594307 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 5.2622E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7882E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 2.6235149072947D+04 %MFRCHK - LABEL "RMS12", # 1= 4.09511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.05638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.28405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -7.98838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.98929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.39997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.72248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.70502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.99378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.12699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.77458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.43870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.03135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.02015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.66907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.02015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1326 TA= 4.06500E+00 CPU TIME= 1.53641E-01 SECONDS. DT= 6.48153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.941437222222021 %check_save_state: izleft hours = 78.9930555555556 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1326 Hash code: 53298974 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 5.0062E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.6239566195796D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1331 TA= 4.07000E+00 CPU TIME= 1.51381E-01 SECONDS. DT= 1.57874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.944651111110716 %check_save_state: izleft hours = 78.9897222222222 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1331 Hash code: 83751690 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.8829E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.6238299663658D+04 %MFRCHK - LABEL "RMS12", # 1= 4.04300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.50828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.21933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.18362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.96298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.58488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.90258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.05173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.06220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.38927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.04003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -1.85729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.27113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.36243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.04107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.71369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.04107E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 4.07500E+00 CPU TIME= 1.53772E-01 SECONDS. DT= 1.80979E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.947944166666275 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1334 Hash code: 25843906 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.7623E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.6237033131520D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1337 TA= 4.08000E+00 CPU TIME= 1.51652E-01 SECONDS. DT= 1.15995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951128055555046 %check_save_state: izleft hours = 78.9833333333333 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1337 Hash code: 89072285 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.7597E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 2.6230083378006D+04 %MFRCHK - LABEL "RMS12", # 1= 4.18768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.90868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.13883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.32703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.96573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.39587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.96676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.79390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.05382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.62542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.05725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 3.07512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.65455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.01458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.71958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.01458E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 4.08500E+00 CPU TIME= 1.52215E-01 SECONDS. DT= 7.22103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954405555555468 %check_save_state: izleft hours = 78.9800000000000 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1341 Hash code: 53044073 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.7579E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.6223133624492D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 4.09000E+00 CPU TIME= 1.53735E-01 SECONDS. DT= 1.04578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957581388888912 %check_save_state: izleft hours = 78.9769444444444 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1346 Hash code: 121659606 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.7571E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 2.6216183870978D+04 %MFRCHK - LABEL "RMS12", # 1= 4.46480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.83801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.03496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.18823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.51335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.26630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.51009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.87128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.47625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.34473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.98296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.21688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.17209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.99336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.01640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.73281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.01640E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 4.09500E+00 CPU TIME= 1.51721E-01 SECONDS. DT= 1.26620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.960882222221699 %check_save_state: izleft hours = 78.9736111111111 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1350 Hash code: 79041810 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.7571E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.6209234117464D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1354 TA= 4.10000E+00 CPU TIME= 1.53747E-01 SECONDS. DT= 2.15762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964065833333052 %check_save_state: izleft hours = 78.9705555555555 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1354 Hash code: 52966655 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 2.6202284363950D+04 %MFRCHK - LABEL "RMS11", # 1= 3.54523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.72678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 3= -1.85704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.93677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.00239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.23154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.67903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.65871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.24177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.69872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.33523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.24968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.89585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.91391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.26179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.71090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.09917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.80251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.09917E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1363 TA= 4.10500E+00 CPU TIME= 1.51667E-01 SECONDS. DT= 8.98590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.967360833333260 %check_save_state: izleft hours = 78.9672222222222 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1363 Hash code: 75558251 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 2.6195334610437D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 4.11000E+00 CPU TIME= 1.54035E-01 SECONDS. DT= 1.96766E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.970572222221790 %check_save_state: izleft hours = 78.9638888888889 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1367 Hash code: 17057886 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.7626E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.6188384856923D+04 %MFRCHK - LABEL "RMS12", # 1= 4.97375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.63828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.84420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.76992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.01324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.89249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.14319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.98882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.53604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.20229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.33002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.81372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.01297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.40362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.44463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.08029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.08029E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1370 TA= 4.11500E+00 CPU TIME= 1.51716E-01 SECONDS. DT= 7.15964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973840277777754 %check_save_state: izleft hours = 78.9605555555556 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1370 Hash code: 10001537 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.7663E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 2.6181435103409D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 4.12000E+00 CPU TIME= 1.51731E-01 SECONDS. DT= 1.09002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977028888888753 %check_save_state: izleft hours = 78.9575000000000 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1375 Hash code: 41880968 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.7442E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 2.6178239928556D+04 %MFRCHK - LABEL "RMS12", # 1= 5.16482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.28342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.71190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.92001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.43467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.40994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.97988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.89142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.38813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.34729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.57011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.72483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.62879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.84263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -4.02087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.76470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.02087E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1379 TA= 4.12500E+00 CPU TIME= 1.53696E-01 SECONDS. DT= 1.05536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.980299166666782 %check_save_state: izleft hours = 78.9541666666667 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1379 Hash code: 36439927 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.6175044753702D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 4.13000E+00 CPU TIME= 1.54020E-01 SECONDS. DT= 1.22056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.983496388888625 %check_save_state: izleft hours = 78.9511111111111 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1383 Hash code: 70307795 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.6746E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.6175604157510D+04 %MFRCHK - LABEL "RMS12", # 1= 5.20726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.31748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.47475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.43418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.90057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.92735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.75293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.20632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.27977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.22808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.12272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.61827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.03331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.07045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.27049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.69106E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1387 TA= 4.13500E+00 CPU TIME= 1.51412E-01 SECONDS. DT= 4.33269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.986783333332824 %check_save_state: izleft hours = 78.9477777777778 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1387 Hash code: 122018557 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.6122E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.6176163561318D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1394 TA= 4.14000E+00 CPU TIME= 1.51449E-01 SECONDS. DT= 1.52392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.989966666666760 %check_save_state: izleft hours = 78.9444444444444 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1394 Hash code: 82962863 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.5250E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 2.6176722965125D+04 %MFRCHK - LABEL "RMS12", # 1= 5.16066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.82810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= 4.94397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.84017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.27935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.08455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.74348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.20065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 6.06613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 4.23880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.74491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.40394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.53734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.53734E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1404 TA= 4.14500E+00 CPU TIME= 1.53825E-01 SECONDS. DT= 1.33491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.993238333333238 %check_save_state: izleft hours = 78.9411111111111 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1404 Hash code: 52599768 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.4404E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 2.6177282368933D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1407 TA= 4.15000E+00 CPU TIME= 1.51746E-01 SECONDS. DT= 2.49556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.996423888888557 %check_save_state: izleft hours = 78.9380555555556 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1407 Hash code: 64610174 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.5569E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 2.6185598648388D+04 %MFRCHK - LABEL "RMS12", # 1= 4.72790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.24650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.05551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.72296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -1.84127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.39392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.92113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.13448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.27221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.31835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.43515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.02252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.38069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21627E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.21627E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1409 TA= 4.15500E+00 CPU TIME= 1.51896E-01 SECONDS. DT= 3.13055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999713611111019 %check_save_state: izleft hours = 78.9347222222222 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1409 Hash code: 64050365 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.6764E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 2.6193914927844D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1411 TA= 4.16000E+00 CPU TIME= 1.51934E-01 SECONDS. DT= 2.33681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00290916666631 %check_save_state: izleft hours = 78.9316666666667 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1411 Hash code: 64089097 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.7989E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 2.6202231281275D+04 %MFRCHK - LABEL "RMS12", # 1= 3.90741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.52278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.06159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.11836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.02789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.69215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.75725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.37511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.33785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.12565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.92588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.20523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.97091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.98120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.97091E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.16500E+00 CPU TIME= 1.51543E-01 SECONDS. DT= 3.32899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00619305555551 %check_save_state: izleft hours = 78.9283333333333 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1413 Hash code: 37428179 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.9243E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.6210547634706D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1415 TA= 4.17000E+00 CPU TIME= 1.51349E-01 SECONDS. DT= 2.08877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00938999999994 %check_save_state: izleft hours = 78.9250000000000 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1415 Hash code: 65711969 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.9924E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 2.6209283667375D+04 %MFRCHK - LABEL "RMS12", # 1= 3.41280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.57551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.60762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.04454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.32361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.62016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.58714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.40752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.15869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.14619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.91666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.95335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.91666E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1418 TA= 4.17500E+00 CPU TIME= 1.51956E-01 SECONDS. DT= 3.75340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01267055555536 %check_save_state: izleft hours = 78.9219444444444 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1418 Hash code: 10687809 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 5.0611E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 2.6208019700043D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1425 TA= 4.18000E+00 CPU TIME= 1.51510E-01 SECONDS. DT= 9.67656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01584472222225 %check_save_state: izleft hours = 78.9186111111111 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1425 Hash code: 95524712 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 5.0714E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.6197174680999D+04 %MFRCHK - LABEL "RMS12", # 1= 3.54843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -1.49639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.32223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.49162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.72258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.74482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.52257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.19902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.02770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.39737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.48466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.36464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.12231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.32734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.88046E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.88046E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1429 TA= 4.18500E+00 CPU TIME= 1.53653E-01 SECONDS. DT= 1.63851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01911777777786 %check_save_state: izleft hours = 78.9152777777778 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1429 Hash code: 122819684 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 5.0828E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0828E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 2.6186329661956D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1432 TA= 4.19000E+00 CPU TIME= 1.51721E-01 SECONDS. DT= 1.64168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02229722222182 %check_save_state: izleft hours = 78.9122222222222 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1432 Hash code: 26961902 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 5.0917E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 2.6175484969811D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.99186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.57678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.82738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.48420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.44672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.49925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.45177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.37527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.64792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.79076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.60954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.38805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.84539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.27450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.62493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81941E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1435 TA= 4.19500E+00 CPU TIME= 1.51631E-01 SECONDS. DT= 1.63278E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02555777777729 %check_save_state: izleft hours = 78.9088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z47RS.DAT %wrstf: open201927Z47RS.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= 4.1950000E+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= 4.195000E+00 NSTEP= 1435 Hash code: 76479386 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 5.1025E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4800E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 2.6164640277665D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 4.20000E+00 CPU TIME= 1.53726E-01 SECONDS. DT= 1.65780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02884138888840 %check_save_state: izleft hours = 78.9055555555556 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1438 Hash code: 65740648 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 5.0130E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 2.6170934137017D+04 %MFRCHK - LABEL "RMS11", # 1= 8.60493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.17380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.31086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.67221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.30201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.96510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.44644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.29985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.27447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.11489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.74773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.58922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.14993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.28904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.58787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.54836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.69891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.54836E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 4.20500E+00 CPU TIME= 1.53840E-01 SECONDS. DT= 1.58744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03212194444450 %check_save_state: izleft hours = 78.9022222222222 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1441 Hash code: 47725697 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.9321E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4800E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.6177227996368D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1444 TA= 4.21000E+00 CPU TIME= 1.51744E-01 SECONDS. DT= 1.78534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03533861111077 %check_save_state: izleft hours = 78.8991666666667 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1444 Hash code: 12266602 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.8595E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 2.6183521855720D+04 %MFRCHK - LABEL "RMS11", # 1= 6.76973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.05307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.47198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.61476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.34887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.98962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.35831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.20893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.93375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.99269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.31541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.43999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.22674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.48655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.25270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.57417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.71999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.57417E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 4.21500E+00 CPU TIME= 1.53957E-01 SECONDS. DT= 1.22873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03862833333324 %check_save_state: izleft hours = 78.8958333333333 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1447 Hash code: 113822856 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.7945E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 2.6189815715071D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1451 TA= 4.22000E+00 CPU TIME= 1.51417E-01 SECONDS. DT= 3.94313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04181777777785 %check_save_state: izleft hours = 78.8927777777778 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1451 Hash code: 12604131 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.7426E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 2.6196142240199D+04 %MFRCHK - LABEL "RMS11", # 1= 4.18645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.99451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.92854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.54721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.48615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.79865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.59303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.54445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.07793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.64012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.47274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.53708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.61631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.48337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.95516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.65903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.78151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.65903E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1458 TA= 4.22500E+00 CPU TIME= 1.51312E-01 SECONDS. DT= 7.00639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04511194444444 %check_save_state: izleft hours = 78.8894444444445 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1458 Hash code: 14946473 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.6934E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 2.6202468765327D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1463 TA= 4.23000E+00 CPU TIME= 1.51780E-01 SECONDS. DT= 1.20047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04830916666629 %check_save_state: izleft hours = 78.8861111111111 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1463 Hash code: 115618732 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.6501E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 2.6208827954986D+04 %MFRCHK - LABEL "RMS11", # 2= -9.18981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.12715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.80833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.47880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.73899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.76592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.78787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.00499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.58912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.61090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.69189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.34856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.90151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.87623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.79907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.79907E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1467 TA= 4.23500E+00 CPU TIME= 1.51657E-01 SECONDS. DT= 5.29007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05159527777755 %check_save_state: izleft hours = 78.8827777777778 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1467 Hash code: 85703452 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.6072E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 2.6215187144645D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1473 TA= 4.24000E+00 CPU TIME= 1.53636E-01 SECONDS. DT= 8.23029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05483555555566 %check_save_state: izleft hours = 78.8797222222222 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1473 Hash code: 40138381 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.5646E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.6221546334303D+04 %MFRCHK - LABEL "RMS11", # 1= -3.59407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.36192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.38839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.40872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.41668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.69136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.66982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.56956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.66383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.25230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.30818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.75081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.52918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.90995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.90870E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1478 TA= 4.24500E+00 CPU TIME= 1.53747E-01 SECONDS. DT= 3.18403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05813527777741 %check_save_state: izleft hours = 78.8763888888889 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1478 Hash code: 122791205 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.5223E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 2.6227905523962D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1486 TA= 4.25000E+00 CPU TIME= 1.51789E-01 SECONDS. DT= 2.50693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06132138888893 %check_save_state: izleft hours = 78.8730555555556 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1486 Hash code: 115351380 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.8670E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6480E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.6217693177410D+04 %MFRCHK - LABEL "RMS12", # 1= 4.07506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.36981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.69560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.68970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.05134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.91372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.59620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.19325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.13147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.47950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.64445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.29128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.94131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.23081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.27625E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.25500E+00 CPU TIME= 1.51458E-01 SECONDS. DT= 3.22344E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06459805555505 %check_save_state: izleft hours = 78.8700000000000 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1495 Hash code: 110147808 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 5.2175E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.6207480830859D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1512 TA= 4.26000E+00 CPU TIME= 1.51832E-01 SECONDS. DT= 6.85191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06780749999962 %check_save_state: izleft hours = 78.8666666666667 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1512 Hash code: 11415259 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 5.5831E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.6197268484308D+04 %MFRCHK - LABEL "RMS12", # 1= 3.25235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.75075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.42110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.25368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.36250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.90903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.24976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.86412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.38207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.59833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.23208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.09936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.01111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.19958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.96939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.18891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.23344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1517 TA= 4.26500E+00 CPU TIME= 1.54013E-01 SECONDS. DT= 1.31181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07107222222180 %check_save_state: izleft hours = 78.8633333333333 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1517 Hash code: 92972915 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 5.9643E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 2.6187056137756D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1520 TA= 4.27000E+00 CPU TIME= 1.51830E-01 SECONDS. DT= 2.56053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07427361111104 %check_save_state: izleft hours = 78.8602777777778 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1520 Hash code: 27974583 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 5.9559E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 2.6176393177794D+04 %MFRCHK - LABEL "RMS12", # 1= 2.97712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.26036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.43532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.27088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 8.83091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.97452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.74165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.81523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.74201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.53851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.71531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.96313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.17282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.93692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.39919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.28932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.39919E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 4.27500E+00 CPU TIME= 1.52063E-01 SECONDS. DT= 3.04933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07755194444439 %check_save_state: izleft hours = 78.8569444444445 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1522 Hash code: 111702960 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 5.9476E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 2.6165730217831D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 4.28000E+00 CPU TIME= 1.51358E-01 SECONDS. DT= 2.43833E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08073055555542 %check_save_state: izleft hours = 78.8538888888889 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1524 Hash code: 77547484 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 5.5503E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.6154616627267D+04 %MFRCHK - LABEL "RMS12", # 1= 3.79264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.77375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.41319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -4.19330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.60520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.74578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.82664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.76749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.45385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.37519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.27245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.31277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.27545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.78348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.35171E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1526 TA= 4.28500E+00 CPU TIME= 1.51959E-01 SECONDS. DT= 3.20208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08400694444413 %check_save_state: izleft hours = 78.8505555555556 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1526 Hash code: 49578528 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 5.1693E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1526 GFRAME TG2 MOMENTS CHECKSUM: 2.6143503036704D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 4.29000E+00 CPU TIME= 1.51899E-01 SECONDS. DT= 2.24740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08720111111097 %check_save_state: izleft hours = 78.8472222222222 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1528 Hash code: 88756995 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.8041E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 2.6132389446140D+04 %MFRCHK - LABEL "RMS12", # 1= 5.15353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.57977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.37287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.35990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.93844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.49160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.20816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.73921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.38179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.77992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.90553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.44279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.42248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.30803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.42248E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1530 TA= 4.29500E+00 CPU TIME= 1.54078E-01 SECONDS. DT= 3.44075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09048222222191 %check_save_state: izleft hours = 78.8438888888889 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1530 Hash code: 85769751 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.4546E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 1530 GFRAME TG2 MOMENTS CHECKSUM: 2.6121275855577D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1532 TA= 4.30000E+00 CPU TIME= 1.53823E-01 SECONDS. DT= 2.87500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09367111111101 %check_save_state: izleft hours = 78.8408333333333 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1532 Hash code: 52183281 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.4595E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 2.6119681394117D+04 %MFRCHK - LABEL "RMS12", # 1= 5.73228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.20771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= 2.68953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.90288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.93411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.74762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.73313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.38225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.17987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.36029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.31453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.58465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.42927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.59397E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1534 TA= 4.30500E+00 CPU TIME= 1.53871E-01 SECONDS. DT= 2.65625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09695083333281 %check_save_state: izleft hours = 78.8375000000000 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1534 Hash code: 39085526 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.4683E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.6118086932657D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1536 TA= 4.31000E+00 CPU TIME= 1.51628E-01 SECONDS. DT= 2.92968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10013833333346 %check_save_state: izleft hours = 78.8344444444444 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1536 Hash code: 116316516 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.4546E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 2.6116492652764D+04 %MFRCHK - LABEL "RMS12", # 1= 5.52887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.06727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.91769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 6= 2.91865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.49850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.01919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.00450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.84938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.43561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.24623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.41679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.89068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.82877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.56751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.56751E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1538 TA= 4.31500E+00 CPU TIME= 1.58272E-01 SECONDS. DT= 2.58790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10341388888855 %check_save_state: izleft hours = 78.8311111111111 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1538 Hash code: 92073382 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.4200E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 2.6114898372870D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1540 TA= 4.32000E+00 CPU TIME= 1.51805E-01 SECONDS. DT= 3.01513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10659361111061 %check_save_state: izleft hours = 78.8277777777778 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1540 Hash code: 31996817 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.4773E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 2.6117565540200D+04 %MFRCHK - LABEL "RMS12", # 1= 5.47301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.22520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.86096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.96461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.26623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.69599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.73197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.89555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.28241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.07407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.19436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.01638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.03832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.84520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.00593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.52381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.33864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.52381E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1542 TA= 4.32500E+00 CPU TIME= 1.53776E-01 SECONDS. DT= 2.48109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10986111111106 %check_save_state: izleft hours = 78.8247222222222 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1542 Hash code: 39864815 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.5355E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5355E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 2.6120232707530D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1544 TA= 4.33000E+00 CPU TIME= 1.51437E-01 SECONDS. DT= 3.14864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11304805555551 %check_save_state: izleft hours = 78.8213888888889 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1544 Hash code: 115947746 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.6960E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 1544 GFRAME TG2 MOMENTS CHECKSUM: 2.6127160996972D+04 %MFRCHK - LABEL "RMS12", # 1= 5.71225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.58652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.27080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.78357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.37819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.29936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.77357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.83054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.41789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.15197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.61316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.04613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.55648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.04915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.31367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.31367E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1546 TA= 4.33500E+00 CPU TIME= 1.56505E-01 SECONDS. DT= 2.31420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11634611111072 %check_save_state: izleft hours = 78.8180555555556 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1546 Hash code: 25253966 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.8602E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 2.6134089286414D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1548 TA= 4.34000E+00 CPU TIME= 1.56428E-01 SECONDS. DT= 3.35725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11954249999962 %check_save_state: izleft hours = 78.8150000000000 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1548 Hash code: 26882518 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 5.0022E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 2.6141017618864D+04 %MFRCHK - LABEL "RMS12", # 1= 6.03549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.80827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.00446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.52175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.72976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.65173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.90373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.80927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 3.15235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.46712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.02931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.24447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.14937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.24447E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1550 TA= 4.34500E+00 CPU TIME= 1.56489E-01 SECONDS. DT= 2.05344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12284194444396 %check_save_state: izleft hours = 78.8116666666667 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1550 Hash code: 7391717 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 5.1577E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 1550 GFRAME TG2 MOMENTS CHECKSUM: 2.6147945951314D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.35000E+00 CPU TIME= 1.56133E-01 SECONDS. DT= 4.74694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12604055555562 %check_save_state: izleft hours = 78.8083333333333 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1553 Hash code: 104743302 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 5.0965E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 2.6159383880555D+04 %MFRCHK - LABEL "RMS12", # 1= 5.55061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.32267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.71701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.44620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.23878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.69428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.37697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.99511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.65851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.05932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.00926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.04282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.02001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.04282E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1559 TA= 4.35500E+00 CPU TIME= 1.55760E-01 SECONDS. DT= 1.38022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12935027777735 %check_save_state: izleft hours = 78.8050000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1559 Hash code: 117100469 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 5.0127E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 2.6170821809797D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1562 TA= 4.36000E+00 CPU TIME= 1.56193E-01 SECONDS. DT= 2.36814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13256305555501 %check_save_state: izleft hours = 78.8019444444444 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1562 Hash code: 86648155 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.9297E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 2.6182259739038D+04 %MFRCHK - LABEL "RMS12", # 1= 4.06702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.40613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.06686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.20934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.73002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.58651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.78973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.78354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.21614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.71808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.92619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.60296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.79609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.00069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.82050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.89194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.82050E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 4.36500E+00 CPU TIME= 1.56462E-01 SECONDS. DT= 3.28982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13587222222191 %check_save_state: izleft hours = 78.7986111111111 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1564 Hash code: 49903201 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.8476E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.6193697668280D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 4.37000E+00 CPU TIME= 1.56380E-01 SECONDS. DT= 2.13772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13908194444389 %check_save_state: izleft hours = 78.7952777777778 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1566 Hash code: 91202627 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.8393E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 1566 GFRAME TG2 MOMENTS CHECKSUM: 2.6198929833231D+04 %MFRCHK - LABEL "RMS12", # 1= 3.00416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.14609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.94057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.63167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.06781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.38955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.72311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.84474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.37082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.36245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.40963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.54317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.59961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.59980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.99016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.90878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81451E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1569 TA= 4.37500E+00 CPU TIME= 1.58469E-01 SECONDS. DT= 2.37653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14236888888877 %check_save_state: izleft hours = 78.7922222222222 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1569 Hash code: 49584463 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.8311E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 2.6204161998183D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1578 TA= 4.38000E+00 CPU TIME= 1.56456E-01 SECONDS. DT= 3.55644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14559722222225 %check_save_state: izleft hours = 78.7888888888889 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1578 Hash code: 48056292 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.8963E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.6203188398845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.73201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.07229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.77541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.86278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.85222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.12367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.24989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.85248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.33464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.60918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.00062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.45909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.52719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.97473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.82284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.92751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.82284E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1585 TA= 4.38500E+00 CPU TIME= 1.51868E-01 SECONDS. DT= 1.24485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14888500000006 %check_save_state: izleft hours = 78.7855555555556 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1585 Hash code: 94068292 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.9622E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 2.6202214799507D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1589 TA= 4.39000E+00 CPU TIME= 1.49703E-01 SECONDS. DT= 3.17515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15205222222198 %check_save_state: izleft hours = 78.7825000000000 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1589 Hash code: 98515956 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 5.0288E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.6201241200169D+04 %MFRCHK - LABEL "RMS12", # 1= 2.87742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.70669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.99906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.33044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.04719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.83261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.20364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.19020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.11951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.39400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.74769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.52165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.95771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.79218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.79218E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1597 TA= 4.39500E+00 CPU TIME= 1.49690E-01 SECONDS. DT= 2.67427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15533138888895 %check_save_state: izleft hours = 78.7791666666667 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1597 Hash code: 115881330 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 5.0962E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 1597 GFRAME TG2 MOMENTS CHECKSUM: 2.6200267600831D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1605 TA= 4.40000E+00 CPU TIME= 1.49787E-01 SECONDS. DT= 1.21119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15852055555547 %check_save_state: izleft hours = 78.7758333333333 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1605 Hash code: 74927962 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 5.1643E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 2.6199294001493D+04 %MFRCHK - LABEL "RMS12", # 1= 3.02350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 5.12470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.42416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.14062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.76819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.53352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.84821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.81264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.44870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.24360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.31778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.87741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.51609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.94062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.75236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.89202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.75236E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1609 TA= 4.40500E+00 CPU TIME= 1.49952E-01 SECONDS. DT= 4.77946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16179972222176 %check_save_state: izleft hours = 78.7727777777778 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1609 Hash code: 77557829 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 5.2331E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 1609 GFRAME TG2 MOMENTS CHECKSUM: 2.6198320402155D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1615 TA= 4.41000E+00 CPU TIME= 1.49758E-01 SECONDS. DT= 1.34685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16497055555556 %check_save_state: izleft hours = 78.7694444444444 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1615 Hash code: 104349584 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 5.3027E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 1615 GFRAME TG2 MOMENTS CHECKSUM: 2.6197346802817D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.17964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.23827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.34613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.48168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.69195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.69409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.93305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.31040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.43066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.23728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.90236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.51021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.62210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62210E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1618 TA= 4.41500E+00 CPU TIME= 1.49409E-01 SECONDS. DT= 2.46198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16826361111112 %check_save_state: izleft hours = 78.7661111111111 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1618 Hash code: 63252537 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 5.3730E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 1618 GFRAME TG2 MOMENTS CHECKSUM: 2.6196373203479D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1620 TA= 4.42000E+00 CPU TIME= 1.49402E-01 SECONDS. DT= 3.17252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17146416666674 %check_save_state: izleft hours = 78.7630555555556 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1620 Hash code: 23023575 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 5.3294E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4410E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 1620 GFRAME TG2 MOMENTS CHECKSUM: 2.6195226809641D+04 %MFRCHK - LABEL "RMS12", # 1= 3.26603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.71932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.06769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.00535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.68304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.89577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.72267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.73277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.07477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.17723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.28174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.10748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.34800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.85970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.58971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.77173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.58971E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1622 TA= 4.42500E+00 CPU TIME= 1.49854E-01 SECONDS. DT= 2.28435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17474999999990 %check_save_state: izleft hours = 78.7597222222222 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1622 Hash code: 2921163 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 5.2871E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 1622 GFRAME TG2 MOMENTS CHECKSUM: 2.6194080415802D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 4.43000E+00 CPU TIME= 1.49613E-01 SECONDS. DT= 3.39456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17796055555550 %check_save_state: izleft hours = 78.7566666666667 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1624 Hash code: 53020164 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 5.1387E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 2.6192761214279D+04 %MFRCHK - LABEL "RMS12", # 1= 3.24852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -4.98879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.93736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.86922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.24926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.55294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.62499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.35984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.49952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.47965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.97414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.73786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.44870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.66803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.44870E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1626 TA= 4.43500E+00 CPU TIME= 1.51950E-01 SECONDS. DT= 2.00679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18123833333334 %check_save_state: izleft hours = 78.7533333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1626 Hash code: 122647393 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.9987E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-03 SECONDS DATA R*BT AT EDGE: 2.7759E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 1626 GFRAME TG2 MOMENTS CHECKSUM: 2.6191442012756D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1629 TA= 4.44000E+00 CPU TIME= 1.52024E-01 SECONDS. DT= 6.05890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18443388888863 %check_save_state: izleft hours = 78.7500000000000 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 1629 Hash code: 69040973 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.8667E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7752E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 1629 GFRAME TG2 MOMENTS CHECKSUM: 2.6190122785508D+04 %MFRCHK - LABEL "RMS12", # 1= 3.14117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.57581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.76930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.36842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.22850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.39003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.85528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.44971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.12019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.24258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.50707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.28459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.54471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.28459E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1635 TA= 4.44500E+00 CPU TIME= 1.52013E-01 SECONDS. DT= 3.42984E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18772638888868 %check_save_state: izleft hours = 78.7466666666667 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 1635 Hash code: 78312961 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.7424E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7424E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 1635 GFRAME TG2 MOMENTS CHECKSUM: 2.6188803558260D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1652 TA= 4.45000E+00 CPU TIME= 1.51941E-01 SECONDS. DT= 3.28874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19094472222218 %check_save_state: izleft hours = 78.7436111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 1652 Hash code: 15554201 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.8299E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 1652 GFRAME TG2 MOMENTS CHECKSUM: 2.6186135601352D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.35482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.97955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.19387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.89487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -2.47139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.33426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.28944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.03369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.03069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.82279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.41786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.15620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.44644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.15620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1660 TA= 4.45500E+00 CPU TIME= 1.50023E-01 SECONDS. DT= 5.34068E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19424027777791 %check_save_state: izleft hours = 78.7402777777778 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 1660 Hash code: 77654060 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.9174E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 1660 GFRAME TG2 MOMENTS CHECKSUM: 2.6183467644444D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1675 TA= 4.46000E+00 CPU TIME= 1.49773E-01 SECONDS. DT= 4.45380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19744416666663 %check_save_state: izleft hours = 78.7369444444444 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 1675 Hash code: 2862217 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.9878E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4570E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 1675 GFRAME TG2 MOMENTS CHECKSUM: 2.6180799687536D+04 %MFRCHK - LABEL "RMS12", # 1= 3.35278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.77135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.55331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.37532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.73725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.27091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.65178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.19582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.01506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.50998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.05685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.83671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.94040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.41645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.41088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.13965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.43944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1681 TA= 4.46500E+00 CPU TIME= 1.49891E-01 SECONDS. DT= 1.68094E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20073944444425 %check_save_state: izleft hours = 78.7336111111111 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 1681 Hash code: 50841528 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 5.0586E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7841E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 1681 GFRAME TG2 MOMENTS CHECKSUM: 2.6178131730628D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1684 TA= 4.47000E+00 CPU TIME= 1.52079E-01 SECONDS. DT= 1.52236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20394777777778 %check_save_state: izleft hours = 78.7305555555556 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 1684 Hash code: 46953007 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 5.1456E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1456E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 1684 GFRAME TG2 MOMENTS CHECKSUM: 2.6175980691536D+04 %MFRCHK - LABEL "RMS12", # 1= 3.51266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.11052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.94012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.93161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.58032E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.69147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.81677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.01854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.32709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.98159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.37360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.56329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.99571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.42684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.37618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04182E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1687 TA= 4.47500E+00 CPU TIME= 1.52154E-01 SECONDS. DT= 1.96837E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20724833333315 %check_save_state: izleft hours = 78.7272222222222 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 1687 Hash code: 121622610 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 5.2336E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 1687 GFRAME TG2 MOMENTS CHECKSUM: 2.6173829652445D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1690 TA= 4.48000E+00 CPU TIME= 1.51948E-01 SECONDS. DT= 7.13971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21046083333340 %check_save_state: izleft hours = 78.7238888888889 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 1690 Hash code: 35905014 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 5.3384E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.6172195511451D+04 %MFRCHK - LABEL "RMS12", # 1= 3.64802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.28153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.95789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.21356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.42346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.67220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.26807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.68791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.06609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.79836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.82443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.14494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.74485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.46939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.10757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.42776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.10757E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1695 TA= 4.48500E+00 CPU TIME= 1.49714E-01 SECONDS. DT= 1.10439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21375305555534 %check_save_state: izleft hours = 78.7208333333333 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 1695 Hash code: 30129531 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 5.4444E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 1695 GFRAME TG2 MOMENTS CHECKSUM: 2.6170561370457D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1699 TA= 4.49000E+00 CPU TIME= 1.49801E-01 SECONDS. DT= 9.86900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21693777777773 %check_save_state: izleft hours = 78.7175000000000 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 1699 Hash code: 53117889 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 5.5516E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 1699 GFRAME TG2 MOMENTS CHECKSUM: 2.6168927229463D+04 %MFRCHK - LABEL "RMS12", # 1= 3.77112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 5.72018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.79116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.26662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -2.45932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.41214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.11277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.13567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.59669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.49183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.36032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.30532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.07893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.52523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.05641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.05641E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1703 TA= 4.49500E+00 CPU TIME= 1.56968E-01 SECONDS. DT= 1.54681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22025249999979 %check_save_state: izleft hours = 78.7141666666667 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 1703 Hash code: 14711477 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 5.6600E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.6167293088469D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1706 TA= 4.50000E+00 CPU TIME= 1.57172E-01 SECONDS. DT= 1.89961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22347416666639 %check_save_state: izleft hours = 78.7111111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 1706 Hash code: 63531339 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 5.5107E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 1706 GFRAME TG2 MOMENTS CHECKSUM: 2.6167172332430D+04 %MFRCHK - LABEL "RMS12", # 1= 3.97300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.69509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.71242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.61661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 14= 1.75228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.06253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.51075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.32417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.08451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.76790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.47705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04204E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1709 TA= 4.50500E+00 CPU TIME= 1.54618E-01 SECONDS. DT= 9.07361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22676833333298 %check_save_state: izleft hours = 78.7077777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 1709 Hash code: 29351573 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 5.3638E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5140E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 1709 GFRAME TG2 MOMENTS CHECKSUM: 2.6167051576391D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1713 TA= 4.51000E+00 CPU TIME= 1.54645E-01 SECONDS. DT= 1.92586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22996333333344 %check_save_state: izleft hours = 78.7044444444444 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 1713 Hash code: 60351513 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 5.2194E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.6166930820352D+04 %MFRCHK - LABEL "RMS12", # 1= 4.30329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.06852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.03455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.96385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.62486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.53625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= -1.28623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.38749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.95255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.74180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.69140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.80069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.19936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.81951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.29796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.02220E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.42147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02220E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1716 TA= 4.51500E+00 CPU TIME= 1.57027E-01 SECONDS. DT= 8.33520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23325972222210 %check_save_state: izleft hours = 78.7011111111111 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 1716 Hash code: 107707935 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 5.0773E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.6166810064313D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 4.52000E+00 CPU TIME= 1.54915E-01 SECONDS. DT= 2.42796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23647138888873 %check_save_state: izleft hours = 78.6980555555556 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 1721 Hash code: 120841063 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 5.0989E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 1721 GFRAME TG2 MOMENTS CHECKSUM: 2.6166145011623D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.71785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.96265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.29805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.78955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.60425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.59917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.57645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.09453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.24145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.45363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01866E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1730 TA= 4.52500E+00 CPU TIME= 1.54853E-01 SECONDS. DT= 2.28092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23976249999964 %check_save_state: izleft hours = 78.6947222222222 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 1730 Hash code: 31991086 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 5.1094E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 1730 GFRAME TG2 MOMENTS CHECKSUM: 2.6165479958933D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1739 TA= 4.53000E+00 CPU TIME= 1.55025E-01 SECONDS. DT= 5.92778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24297444444437 %check_save_state: izleft hours = 78.6913888888889 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 1739 Hash code: 28514610 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 5.2902E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.6164270588828D+04 %MFRCHK - LABEL "RMS12", # 1= 4.57611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.69096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.79000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.04064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.76238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.57209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.45097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.91091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.15307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.73705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.20452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.97511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.14121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.27805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.75192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.83090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.02879E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.48645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02879E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1745 TA= 4.53500E+00 CPU TIME= 1.54655E-01 SECONDS. DT= 1.68817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24632861111081 %check_save_state: izleft hours = 78.6880555555556 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 1745 Hash code: 67599448 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 5.4829E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 1745 GFRAME TG2 MOMENTS CHECKSUM: 2.6163061218723D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1755 TA= 4.54000E+00 CPU TIME= 1.54354E-01 SECONDS. DT= 8.05165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24952111111111 %check_save_state: izleft hours = 78.6850000000000 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 1755 Hash code: 91266721 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 5.6878E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 1755 GFRAME TG2 MOMENTS CHECKSUM: 2.6161851848618D+04 %MFRCHK - LABEL "RMS11", # 1= -5.13835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.49938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.32197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.81035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.69748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.88019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.19018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.47186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.73973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.73845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.27648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.32267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.30752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.77908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.07736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.53857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.07736E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1760 TA= 4.54500E+00 CPU TIME= 1.54781E-01 SECONDS. DT= 4.47149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25281444444408 %check_save_state: izleft hours = 78.6816666666667 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 1760 Hash code: 57145650 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 5.8747E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 1760 GFRAME TG2 MOMENTS CHECKSUM: 2.6160642478514D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1766 TA= 4.55000E+00 CPU TIME= 1.54704E-01 SECONDS. DT= 1.66279E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25600972222196 %check_save_state: izleft hours = 78.6786111111111 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 1766 Hash code: 121080069 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 5.9735E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 1766 GFRAME TG2 MOMENTS CHECKSUM: 2.6160636865296D+04 %MFRCHK - LABEL "RMS12", # 1= 3.88134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.50982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.13450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.63577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.25585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.69293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.92111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.26114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.57440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.38353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.32134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.17291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.80059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.19163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.55723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08066E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1769 TA= 4.55500E+00 CPU TIME= 1.56948E-01 SECONDS. DT= 1.57341E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25929583333323 %check_save_state: izleft hours = 78.6752777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 1769 Hash code: 113559607 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 6.0486E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 1769 GFRAME TG2 MOMENTS CHECKSUM: 2.6160631252078D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1772 TA= 4.56000E+00 CPU TIME= 1.54787E-01 SECONDS. DT= 1.82479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26250499999969 %check_save_state: izleft hours = 78.6719444444444 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 1772 Hash code: 67381164 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 6.1307E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.6160625661820D+04 %MFRCHK - LABEL "RMS12", # 1= 2.83234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.13799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.72240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.98352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.36228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.57136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.93690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.44299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.51189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.47953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.27446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.26761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.51265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01038E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1775 TA= 4.56500E+00 CPU TIME= 1.54749E-01 SECONDS. DT= 1.11778E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26580055555542 %check_save_state: izleft hours = 78.6686111111111 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 1775 Hash code: 67217590 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 6.2196E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8360E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 1775 GFRAME TG2 MOMENTS CHECKSUM: 2.6160620071563D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1779 TA= 4.57000E+00 CPU TIME= 1.56755E-01 SECONDS. DT= 9.23063E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26901388888859 %check_save_state: izleft hours = 78.6655555555556 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 1779 Hash code: 49555910 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 6.1163E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6660E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 1779 GFRAME TG2 MOMENTS CHECKSUM: 2.6164677980584D+04 %MFRCHK - LABEL "RMS12", # 1= 2.19417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.17426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.05280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.27536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.25962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.47176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.18733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.26542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.09469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.94576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.97524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.37231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.59857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.48247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.02248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02248E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 4.57500E+00 CPU TIME= 1.57014E-01 SECONDS. DT= 1.85103E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27231999999981 %check_save_state: izleft hours = 78.6622222222222 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 1783 Hash code: 110261771 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 6.0044E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7220E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.6168735889605D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1786 TA= 4.58000E+00 CPU TIME= 1.54451E-01 SECONDS. DT= 1.04398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27552555555508 %check_save_state: izleft hours = 78.6588888888889 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 1786 Hash code: 59088615 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 5.7111E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 1786 GFRAME TG2 MOMENTS CHECKSUM: 2.6176856987897D+04 %MFRCHK - LABEL "RMS12", # 1= 2.89272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.42907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.89548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.74642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.30870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.23496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.78508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.06303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.10559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.55790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.10559E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1790 TA= 4.58500E+00 CPU TIME= 1.56908E-01 SECONDS. DT= 1.27476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27881916666615 %check_save_state: izleft hours = 78.6555555555556 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 1790 Hash code: 28030208 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 5.4259E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 1790 GFRAME TG2 MOMENTS CHECKSUM: 2.6184978086189D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1794 TA= 4.59000E+00 CPU TIME= 1.54673E-01 SECONDS. DT= 1.74959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28201666666678 %check_save_state: izleft hours = 78.6525000000000 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 1794 Hash code: 106443168 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 5.1485E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7856E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 1794 GFRAME TG2 MOMENTS CHECKSUM: 2.6193098818257D+04 %MFRCHK - LABEL "RMS12", # 1= 4.14421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.15253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.51865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.39969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.25368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.03148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.84534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.60691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.39455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.94129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.26853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.84332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.13220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.00350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.00461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.00461E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 4.59500E+00 CPU TIME= 1.54759E-01 SECONDS. DT= 6.07065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28531611111111 %check_save_state: izleft hours = 78.6491666666667 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 1804 Hash code: 6432248 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.8790E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 1804 GFRAME TG2 MOMENTS CHECKSUM: 2.6201219550325D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1810 TA= 4.60000E+00 CPU TIME= 1.54375E-01 SECONDS. DT= 2.22481E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28853944444427 %check_save_state: izleft hours = 78.6458333333333 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 1810 Hash code: 78915020 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.7684E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 1810 GFRAME TG2 MOMENTS CHECKSUM: 2.6170939258232D+04 %MFRCHK - LABEL "RMS12", # 1= 5.02250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.62582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.96121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.77295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.41763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.60243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.55180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.96699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.19533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.66843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.79549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.09419E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.46807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.88548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.28625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.06541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.48320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04218E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1829 TA= 4.60500E+00 CPU TIME= 1.54916E-01 SECONDS. DT= 1.86145E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29186722222198 %check_save_state: izleft hours = 78.6425000000000 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 1829 Hash code: 23730425 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.6589E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.6140658966140D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1839 TA= 4.61000E+00 CPU TIME= 1.57004E-01 SECONDS. DT= 2.46289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29506999999967 %check_save_state: izleft hours = 78.6394444444445 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 1839 Hash code: 68855093 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.5504E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 1839 GFRAME TG2 MOMENTS CHECKSUM: 2.6110378674048D+04 %MFRCHK - LABEL "RMS12", # 1= 5.34671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.72938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.10124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.18246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.83806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.47477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.59327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.18036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.65123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.31492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.99233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.99233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1848 TA= 4.61500E+00 CPU TIME= 1.57077E-01 SECONDS. DT= 1.41457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29836694444452 %check_save_state: izleft hours = 78.6361111111111 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 1848 Hash code: 104390841 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.4430E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.6080098381956D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 4.62000E+00 CPU TIME= 1.54765E-01 SECONDS. DT= 3.70196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30158249999977 %check_save_state: izleft hours = 78.6327777777778 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 1859 Hash code: 111399683 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.3799E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.6074745348473D+04 %MFRCHK - LABEL "RMS12", # 1= 5.39234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.87049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.47972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.02841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.07407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.84261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.60522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.00506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.56604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.09695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.97812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.35391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97812E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1866 TA= 4.62500E+00 CPU TIME= 1.54777E-01 SECONDS. DT= 1.04006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30488138888859 %check_save_state: izleft hours = 78.6297222222222 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 1866 Hash code: 91883462 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.3087E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3087E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 1866 GFRAME TG2 MOMENTS CHECKSUM: 2.6069392314990D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1870 TA= 4.63000E+00 CPU TIME= 1.54935E-01 SECONDS. DT= 1.29348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30806861111114 %check_save_state: izleft hours = 78.6263888888889 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 1870 Hash code: 116485880 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.2935E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 1870 GFRAME TG2 MOMENTS CHECKSUM: 2.6088966540116D+04 %MFRCHK - LABEL "RMS12", # 1= 4.87766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.79388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.23593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.15340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.11109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.59427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.73007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.39740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.38327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.92635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.30843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92635E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1874 TA= 4.63500E+00 CPU TIME= 1.56725E-01 SECONDS. DT= 8.57730E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31137083333306 %check_save_state: izleft hours = 78.6230555555556 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 1874 Hash code: 34888894 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 1874 GFRAME TG2 MOMENTS CHECKSUM: 2.6108540765243D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 4.64000E+00 CPU TIME= 1.54661E-01 SECONDS. DT= 4.38060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31459527777724 %check_save_state: izleft hours = 78.6200000000000 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 1887 Hash code: 99981330 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.2705E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.6128114990369D+04 %MFRCHK - LABEL "RMS12", # 1= 4.07634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.28016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.83683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.97508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.86580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.58604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.39168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.69021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.47188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.31817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.34163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.10497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.25517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.77534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.47307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.87583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.29133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87583E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 4.64500E+00 CPU TIME= 1.54726E-01 SECONDS. DT= 8.49668E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31789305555503 %check_save_state: izleft hours = 78.6166666666667 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 1894 Hash code: 112705905 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.2627E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 1894 GFRAME TG2 MOMENTS CHECKSUM: 2.6147689215496D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1907 TA= 4.65000E+00 CPU TIME= 1.54114E-01 SECONDS. DT= 4.92689E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32111416666680 %check_save_state: izleft hours = 78.6133333333333 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 1907 Hash code: 92806434 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.3593E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 1907 GFRAME TG2 MOMENTS CHECKSUM: 2.6150931350147D+04 %MFRCHK - LABEL "RMS12", # 1= 3.34392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 4.00529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.82411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.84161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.30805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.57998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.23724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.49019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.08710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.75126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -1.67441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.15033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.22367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.75676E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75676E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1913 TA= 4.65500E+00 CPU TIME= 1.54962E-01 SECONDS. DT= 1.19561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32443333333299 %check_save_state: izleft hours = 78.6100000000000 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 1913 Hash code: 51765246 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.4611E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6800E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 1913 GFRAME TG2 MOMENTS CHECKSUM: 2.6154173484799D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1917 TA= 4.66000E+00 CPU TIME= 1.54671E-01 SECONDS. DT= 5.52174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32765277777753 %check_save_state: izleft hours = 78.6069444444445 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 1917 Hash code: 95779062 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.5681E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 1917 GFRAME TG2 MOMENTS CHECKSUM: 2.6157415463694D+04 %MFRCHK - LABEL "RMS12", # 1= 2.72180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.30499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.75838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.80525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.34007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.97738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.25134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.03936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.53079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.42233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.92094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.82643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.77745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.43617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.72467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72467E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1923 TA= 4.66500E+00 CPU TIME= 1.56852E-01 SECONDS. DT= 5.85364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33097083333337 %check_save_state: izleft hours = 78.6036111111111 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 1923 Hash code: 27448736 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.6641E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.7939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 1923 GFRAME TG2 MOMENTS CHECKSUM: 2.6160657442589D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1929 TA= 4.67000E+00 CPU TIME= 1.56975E-01 SECONDS. DT= 2.44876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33418638888861 %check_save_state: izleft hours = 78.6002777777778 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 1929 Hash code: 108642328 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.7673E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7937E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 1929 GFRAME TG2 MOMENTS CHECKSUM: 2.6158508080656D+04 %MFRCHK - LABEL "RMS11", # 1= -3.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.20151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.61779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.71353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.23679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.42488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.28874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.20870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.46383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.90506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.80718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.89825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.77334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.55485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.59000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.03747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68018E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1938 TA= 4.67500E+00 CPU TIME= 1.56881E-01 SECONDS. DT= 1.76517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33750166666618 %check_save_state: izleft hours = 78.5969444444444 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 1938 Hash code: 27737659 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.8721E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.7936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.6156358718723D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1948 TA= 4.68000E+00 CPU TIME= 1.54947E-01 SECONDS. DT= 5.56829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34072027777779 %check_save_state: izleft hours = 78.5938888888889 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 1948 Hash code: 49563190 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.9907E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7300E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 1948 GFRAME TG2 MOMENTS CHECKSUM: 2.6148817604619D+04 %MFRCHK - LABEL "RMS12", # 1= 2.01956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.03080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.72408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.41818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.12233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.24274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.01891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.80019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.93886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.20289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.23587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.30094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.46464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.96807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.06395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.71521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.71521E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1954 TA= 4.68500E+00 CPU TIME= 1.54537E-01 SECONDS. DT= 5.37606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34401805555558 %check_save_state: izleft hours = 78.5905555555556 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 1954 Hash code: 19216253 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 5.1119E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6860E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1119E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 1954 GFRAME TG2 MOMENTS CHECKSUM: 2.6141276490515D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1960 TA= 4.69000E+00 CPU TIME= 1.54758E-01 SECONDS. DT= 7.34816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34722861111118 %check_save_state: izleft hours = 78.5872222222222 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 1960 Hash code: 119801449 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 5.2356E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.7847E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 1960 GFRAME TG2 MOMENTS CHECKSUM: 2.6133735593904D+04 %MFRCHK - LABEL "RMS12", # 1= 1.99889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.76538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.84282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.95524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.69141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.88165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.79692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.10448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.63095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.43243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.46167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.29309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.24114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.04422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.70865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.25168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70865E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1965 TA= 4.69500E+00 CPU TIME= 1.57148E-01 SECONDS. DT= 9.54157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35052416666622 %check_save_state: izleft hours = 78.5838888888889 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 1965 Hash code: 31778859 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 5.3618E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 1965 GFRAME TG2 MOMENTS CHECKSUM: 2.6126194697294D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1969 TA= 4.70000E+00 CPU TIME= 1.54532E-01 SECONDS. DT= 1.70285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35373333333337 %check_save_state: izleft hours = 78.5808333333333 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 1969 Hash code: 11036862 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 5.2328E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 1969 GFRAME TG2 MOMENTS CHECKSUM: 2.6130056471869D+04 %MFRCHK - LABEL "RMS12", # 1= 2.33378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.78057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.41427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.55536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.21743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.50941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.12400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.15283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.73569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.54408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.78870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.48664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.75474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.29241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.05531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.70787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.25995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70787E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1972 TA= 4.70500E+00 CPU TIME= 1.55113E-01 SECONDS. DT= 1.46075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35704027777751 %check_save_state: izleft hours = 78.5775000000000 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 1972 Hash code: 45369948 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 5.1055E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 2.7779E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 1972 GFRAME TG2 MOMENTS CHECKSUM: 2.6133918246444D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1975 TA= 4.71000E+00 CPU TIME= 1.54910E-01 SECONDS. DT= 2.14165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36023277777781 %check_save_state: izleft hours = 78.5741666666667 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 1975 Hash code: 50508869 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.9799E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.6137780021019D+04 %MFRCHK - LABEL "RMS12", # 1= 3.01088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.01411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.77153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.05572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.57693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.30750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.51894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.64049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.07231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.35123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.53848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.21893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.61285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61900E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1978 TA= 4.71500E+00 CPU TIME= 1.54569E-01 SECONDS. DT= 2.26598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36351861111098 %check_save_state: izleft hours = 78.5708333333333 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 1978 Hash code: 15360996 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.8561E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-03 SECONDS DATA R*BT AT EDGE: 2.7741E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.6141641795594D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1987 TA= 4.72000E+00 CPU TIME= 1.54497E-01 SECONDS. DT= 6.29852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36672277777780 %check_save_state: izleft hours = 78.5677777777778 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 1987 Hash code: 104148236 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.7613E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.7743E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 1987 GFRAME TG2 MOMENTS CHECKSUM: 2.6137409662870D+04 %MFRCHK - LABEL "RMS12", # 1= 3.61482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.81693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.54967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.49489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.37579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.28596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.25225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.85276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.64991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.45165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.15556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.16104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59967E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1992 TA= 4.72500E+00 CPU TIME= 1.68249E-01 SECONDS. DT= 1.71063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37004527777776 %check_save_state: izleft hours = 78.5644444444444 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 1992 Hash code: 42516823 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.6563E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-03 SECONDS DATA R*BT AT EDGE: 2.7744E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.6133177530147D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1995 TA= 4.73000E+00 CPU TIME= 1.56603E-01 SECONDS. DT= 1.43884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37327055555556 %check_save_state: izleft hours = 78.5611111111111 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 1995 Hash code: 114146292 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.5775E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 1995 GFRAME TG2 MOMENTS CHECKSUM: 2.6120851798876D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.97203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.96626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.49513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.68567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.46815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.28355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.53852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.95952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.41287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.20551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.27274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.56316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56316E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1998 TA= 4.73500E+00 CPU TIME= 1.56944E-01 SECONDS. DT= 2.20326E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37657416666661 %check_save_state: izleft hours = 78.5577777777778 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 1998 Hash code: 79990786 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.5008E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5130E-03 SECONDS DATA R*BT AT EDGE: 2.7788E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 1998 GFRAME TG2 MOMENTS CHECKSUM: 2.6108526067606D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 2001 TA= 4.74000E+00 CPU TIME= 1.55056E-01 SECONDS. DT= 8.51032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37977861111085 %check_save_state: izleft hours = 78.5547222222222 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2001 Hash code: 50358446 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.4262E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 2001 GFRAME TG2 MOMENTS CHECKSUM: 2.6096200336336D+04 %MFRCHK - LABEL "RMS12", # 1= 4.30415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.80538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.17994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.21872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.89333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.73972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.21456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.27303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.60171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.66524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.65450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.07841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.23002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.78093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.50004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68545E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68545E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2006 TA= 4.74500E+00 CPU TIME= 1.54398E-01 SECONDS. DT= 1.16583E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38306583333315 %check_save_state: izleft hours = 78.5513888888889 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2006 Hash code: 82143397 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.3537E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 2006 GFRAME TG2 MOMENTS CHECKSUM: 2.6083874605066D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 2018 TA= 4.75000E+00 CPU TIME= 1.54410E-01 SECONDS. DT= 4.68713E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38628166666649 %check_save_state: izleft hours = 78.5480555555555 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2018 Hash code: 51570066 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.4796E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 2018 GFRAME TG2 MOMENTS CHECKSUM: 2.6105159024899D+04 %MFRCHK - LABEL "RMS12", # 1= 4.47112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.46413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.34518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.46699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.72118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.47342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 4.45141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.73718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.51736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.67334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.63760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.60161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.39496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.40355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61435E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2033 TA= 4.75500E+00 CPU TIME= 1.54536E-01 SECONDS. DT= 1.15570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38961416666643 %check_save_state: izleft hours = 78.5447222222222 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2033 Hash code: 50239976 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.6076E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 2033 GFRAME TG2 MOMENTS CHECKSUM: 2.6126443444732D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 2037 TA= 4.76000E+00 CPU TIME= 1.54833E-01 SECONDS. DT= 7.42356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39283166666632 %check_save_state: izleft hours = 78.5416666666667 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2037 Hash code: 50420825 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.7378E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7080E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.6147727864566D+04 %MFRCHK - LABEL "RMS12", # 1= 4.50029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.24548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.45348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.78631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.34163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -2.42819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.13639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.19630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.50029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.82313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.13032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.09226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.91888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65198E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2042 TA= 4.76500E+00 CPU TIME= 1.56913E-01 SECONDS. DT= 8.99815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39616972222211 %check_save_state: izleft hours = 78.5383333333333 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2042 Hash code: 42182143 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.8701E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 2042 GFRAME TG2 MOMENTS CHECKSUM: 2.6169012284399D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2046 TA= 4.77000E+00 CPU TIME= 1.56985E-01 SECONDS. DT= 1.96182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39939888888853 %check_save_state: izleft hours = 78.5350000000000 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2046 Hash code: 17424706 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.9297E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7070E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 2046 GFRAME TG2 MOMENTS CHECKSUM: 2.6179654697300D+04 %MFRCHK - LABEL "RMS12", # 1= 4.52521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.54598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.75140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.08708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.49053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -3.77322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.62321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.92205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.35247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.44393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.64566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.36327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.35487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.51222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67418E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 2049 TA= 4.77500E+00 CPU TIME= 1.54895E-01 SECONDS. DT= 7.32381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40270388888871 %check_save_state: izleft hours = 78.5316666666667 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2049 Hash code: 103028962 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.9882E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.6190297110201D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2054 TA= 4.78000E+00 CPU TIME= 1.54491E-01 SECONDS. DT= 9.71708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40595499999972 %check_save_state: izleft hours = 78.5286111111111 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2054 Hash code: 98855160 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.9882E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 2054 GFRAME TG2 MOMENTS CHECKSUM: 2.6190297110201D+04 %MFRCHK - LABEL "RMS12", # 1= 4.53399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.30321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.57857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= -5.96289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.34973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -4.24713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.44239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.82542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.41249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.81230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.24533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.79975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.36894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.11537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.73872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73872E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 2058 TA= 4.78500E+00 CPU TIME= 1.54670E-01 SECONDS. DT= 1.61920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40913638888901 %check_save_state: izleft hours = 78.5252777777778 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2058 Hash code: 104645906 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.9882E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.6190297110201D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 2061 TA= 4.79000E+00 CPU TIME= 1.54761E-01 SECONDS. DT= 1.69599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41221527777770 %check_save_state: izleft hours = 78.5222222222222 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2061 Hash code: 36138590 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.9882E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 2061 GFRAME TG2 MOMENTS CHECKSUM: 2.6190297110201D+04 %MFRCHK - LABEL "RMS12", # 1= 4.53399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.30321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.57857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 7= -5.96289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.34973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.45309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= -4.24713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.44239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.82542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.41249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.81230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.24533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.79975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.36894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.11537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.73860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73860E-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): 1.00210E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z47 (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z47 (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z47 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z47 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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) + 335 (dep) = 335 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 28 cx tracks 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 %nbi_states: cpu 1 virtual memory size = 1.490E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.470E+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: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 310 - 0 (killed) + 690 (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 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 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 915 - 0 (killed) + 387 (dep) = 1302 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1109 - 0 (killed) + 342 (dep) = 1451 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... 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 = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1033 - 0 (killed) + 311 (dep) = 1344 ptcls. depall exited 0 orball... 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 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: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 931 - 0 (killed) + 297 (dep) = 1228 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 294 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 612 - 0 (killed) + 388 (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 = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 343 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 381 (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 = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 353 (dep) = 1144 ptcls. depall exited 0 orball... 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 866 - 0 (killed) + 281 (dep) = 1147 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 325 (dep) = 1061 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 357 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. %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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... 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 = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 344 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... 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 = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 358 (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 ==> 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 333 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 360 (dep) = 1038 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 ==> 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 354 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 329 (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 = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 387 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 377 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 374 (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... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 358 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 382 (dep) = 1118 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 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 394 (dep) = 1128 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 327 (dep) = 1102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 321 (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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 311 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 345 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 306 (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 = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 273 (dep) = 1002 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 340 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 373 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 368 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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: 201927Z47_fi/201927Z47_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) + 365 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0330E+00 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 389 (dep) = 1123 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 397 (dep) = 1122 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 376 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 340 (dep) = 1108 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (input): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbi_getprofiles ne*dvol sum (ions): 1.2349E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 365 (dep) = 1108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2426E+21 nbi_getprofiles ne*dvol sum (ions): 1.2426E+21 nbi_getprofiles ne*dvol sum (input): 1.2426E+21 nbi_getprofiles ne*dvol sum (ions): 1.2426E+21 nbi_getprofiles ne*dvol sum (input): 1.2426E+21 nbi_getprofiles ne*dvol sum (ions): 1.2426E+21 nbi_getprofiles ne*dvol sum (input): 1.2426E+21 nbi_getprofiles ne*dvol sum (ions): 1.2426E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 322 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... 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 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): 1.2503E+21 nbi_getprofiles ne*dvol sum (ions): 1.2503E+21 nbi_getprofiles ne*dvol sum (input): 1.2503E+21 nbi_getprofiles ne*dvol sum (ions): 1.2503E+21 nbi_getprofiles ne*dvol sum (input): 1.2503E+21 nbi_getprofiles ne*dvol sum (input): 1.2503E+21 nbi_getprofiles ne*dvol sum (ions): 1.2503E+21 nbi_getprofiles ne*dvol sum (ions): 1.2503E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 341 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0208E+00 %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 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 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): 1.2580E+21 nbi_getprofiles ne*dvol sum (ions): 1.2580E+21 nbi_getprofiles ne*dvol sum (input): 1.2580E+21 nbi_getprofiles ne*dvol sum (input): 1.2580E+21 nbi_getprofiles ne*dvol sum (ions): 1.2580E+21 nbi_getprofiles ne*dvol sum (input): 1.2580E+21 nbi_getprofiles ne*dvol sum (ions): 1.2580E+21 nbi_getprofiles ne*dvol sum (ions): 1.2580E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 686 - 0 (killed) + 384 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2656E+21 nbi_getprofiles ne*dvol sum (ions): 1.2656E+21 nbi_getprofiles ne*dvol sum (input): 1.2656E+21 nbi_getprofiles ne*dvol sum (ions): 1.2656E+21 nbi_getprofiles ne*dvol sum (input): 1.2656E+21 nbi_getprofiles ne*dvol sum (ions): 1.2656E+21 nbi_getprofiles ne*dvol sum (input): 1.2656E+21 nbi_getprofiles ne*dvol sum (ions): 1.2656E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 381 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.2709E+21 nbi_getprofiles ne*dvol sum (input): 1.2709E+21 nbi_getprofiles ne*dvol sum (ions): 1.2709E+21 nbi_getprofiles ne*dvol sum (ions): 1.2709E+21 nbi_getprofiles ne*dvol sum (input): 1.2709E+21 nbi_getprofiles ne*dvol sum (ions): 1.2709E+21 nbi_getprofiles ne*dvol sum (input): 1.2709E+21 nbi_getprofiles ne*dvol sum (ions): 1.2709E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 378 (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 ==> 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 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): 1.2762E+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 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 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 293 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 4.849373E+07 4.820844E+07 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 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): 1.2792E+21 nbi_getprofiles ne*dvol sum (ions): 1.2792E+21 nbi_getprofiles ne*dvol sum (input): 1.2792E+21 nbi_getprofiles ne*dvol sum (input): 1.2792E+21 nbi_getprofiles ne*dvol sum (ions): 1.2792E+21 nbi_getprofiles ne*dvol sum (ions): 1.2792E+21 nbi_getprofiles ne*dvol sum (input): 1.2792E+21 nbi_getprofiles ne*dvol sum (ions): 1.2792E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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... 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 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): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbi_getprofiles ne*dvol sum (input): 1.2822E+21 nbi_getprofiles ne*dvol sum (ions): 1.2822E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 347 (dep) = 1042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.2852E+21 nbi_getprofiles ne*dvol sum (input): 1.2852E+21 nbi_getprofiles ne*dvol sum (ions): 1.2852E+21 nbi_getprofiles ne*dvol sum (ions): 1.2852E+21 nbi_getprofiles ne*dvol sum (input): 1.2852E+21 nbi_getprofiles ne*dvol sum (ions): 1.2852E+21 nbi_getprofiles ne*dvol sum (input): 1.2852E+21 nbi_getprofiles ne*dvol sum (ions): 1.2852E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 372 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.2881E+21 nbi_getprofiles ne*dvol sum (ions): 1.2881E+21 nbi_getprofiles ne*dvol sum (input): 1.2881E+21 nbi_getprofiles ne*dvol sum (ions): 1.2881E+21 nbi_getprofiles ne*dvol sum (input): 1.2881E+21 nbi_getprofiles ne*dvol sum (ions): 1.2881E+21 nbi_getprofiles ne*dvol sum (input): 1.2881E+21 nbi_getprofiles ne*dvol sum (ions): 1.2881E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 348 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (input): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbi_getprofiles ne*dvol sum (ions): 1.2910E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 360 (dep) = 1111 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 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): 1.2938E+21 nbi_getprofiles ne*dvol sum (ions): 1.2938E+21 nbi_getprofiles ne*dvol sum (input): 1.2938E+21 nbi_getprofiles ne*dvol sum (ions): 1.2938E+21 nbi_getprofiles ne*dvol sum (input): 1.2938E+21 nbi_getprofiles ne*dvol sum (ions): 1.2938E+21 nbi_getprofiles ne*dvol sum (input): 1.2938E+21 nbi_getprofiles ne*dvol sum (ions): 1.2938E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 328 (dep) = 1123 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 1.2967E+21 nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (input): 1.2967E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.2995E+21 nbi_getprofiles ne*dvol sum (input): 1.2995E+21 nbi_getprofiles ne*dvol sum (ions): 1.2995E+21 nbi_getprofiles ne*dvol sum (input): 1.2995E+21 nbi_getprofiles ne*dvol sum (ions): 1.2995E+21 nbi_getprofiles ne*dvol sum (ions): 1.2995E+21 nbi_getprofiles ne*dvol sum (input): 1.2995E+21 nbi_getprofiles ne*dvol sum (ions): 1.2995E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 311 (dep) = 1073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... 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 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): 1.3030E+21 nbi_getprofiles ne*dvol sum (ions): 1.3030E+21 nbi_getprofiles ne*dvol sum (input): 1.3030E+21 nbi_getprofiles ne*dvol sum (input): 1.3030E+21 nbi_getprofiles ne*dvol sum (ions): 1.3030E+21 nbi_getprofiles ne*dvol sum (ions): 1.3030E+21 nbi_getprofiles ne*dvol sum (input): 1.3030E+21 nbi_getprofiles ne*dvol sum (ions): 1.3030E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 351 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.3066E+21 nbi_getprofiles ne*dvol sum (input): 1.3066E+21 nbi_getprofiles ne*dvol sum (ions): 1.3066E+21 nbi_getprofiles ne*dvol sum (ions): 1.3066E+21 nbi_getprofiles ne*dvol sum (input): 1.3066E+21 nbi_getprofiles ne*dvol sum (ions): 1.3066E+21 nbi_getprofiles ne*dvol sum (input): 1.3066E+21 nbi_getprofiles ne*dvol sum (ions): 1.3066E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 363 (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 = 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 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): 1.3108E+21 nbi_getprofiles ne*dvol sum (ions): 1.3108E+21 nbi_getprofiles ne*dvol sum (input): 1.3108E+21 nbi_getprofiles ne*dvol sum (ions): 1.3108E+21 nbi_getprofiles ne*dvol sum (input): 1.3108E+21 nbi_getprofiles ne*dvol sum (ions): 1.3108E+21 nbi_getprofiles ne*dvol sum (input): 1.3108E+21 nbi_getprofiles ne*dvol sum (ions): 1.3108E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 345 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 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 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): 1.3150E+21 nbi_getprofiles ne*dvol sum (ions): 1.3150E+21 nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbi_getprofiles ne*dvol sum (input): 1.3150E+21 nbi_getprofiles ne*dvol sum (ions): 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 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 306 (dep) = 1060 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 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): 1.3192E+21 nbi_getprofiles ne*dvol sum (input): 1.3192E+21 nbi_getprofiles ne*dvol sum (ions): 1.3192E+21 nbi_getprofiles ne*dvol sum (input): 1.3192E+21 nbi_getprofiles ne*dvol sum (ions): 1.3192E+21 nbi_getprofiles ne*dvol sum (ions): 1.3192E+21 nbi_getprofiles ne*dvol sum (input): 1.3192E+21 nbi_getprofiles ne*dvol sum (ions): 1.3192E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 321 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3234E+21 nbi_getprofiles ne*dvol sum (input): 1.3234E+21 nbi_getprofiles ne*dvol sum (ions): 1.3234E+21 nbi_getprofiles ne*dvol sum (ions): 1.3234E+21 nbi_getprofiles ne*dvol sum (input): 1.3234E+21 nbi_getprofiles ne*dvol sum (ions): 1.3234E+21 nbi_getprofiles ne*dvol sum (input): 1.3234E+21 nbi_getprofiles ne*dvol sum (ions): 1.3234E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 364 (dep) = 1124 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 = 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): 1.3254E+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 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 (ions): 1.3254E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 324 (dep) = 1150 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3273E+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 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... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 840 - 0 (killed) + 322 (dep) = 1162 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.3293E+21 nbi_getprofiles ne*dvol sum (input): 1.3293E+21 nbi_getprofiles ne*dvol sum (ions): 1.3293E+21 nbi_getprofiles ne*dvol sum (input): 1.3293E+21 nbi_getprofiles ne*dvol sum (ions): 1.3293E+21 nbi_getprofiles ne*dvol sum (ions): 1.3293E+21 nbi_getprofiles ne*dvol sum (input): 1.3293E+21 nbi_getprofiles ne*dvol sum (ions): 1.3293E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1167 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3312E+21 nbi_getprofiles ne*dvol sum (ions): 1.3312E+21 nbi_getprofiles ne*dvol sum (input): 1.3312E+21 nbi_getprofiles ne*dvol sum (ions): 1.3312E+21 nbi_getprofiles ne*dvol sum (input): 1.3312E+21 nbi_getprofiles ne*dvol sum (ions): 1.3312E+21 nbi_getprofiles ne*dvol sum (input): 1.3312E+21 nbi_getprofiles ne*dvol sum (ions): 1.3312E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 317 (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 = 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 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): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbi_getprofiles ne*dvol sum (input): 1.3329E+21 nbi_getprofiles ne*dvol sum (ions): 1.3329E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 322 (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 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 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): 1.3347E+21 nbi_getprofiles ne*dvol sum (input): 1.3347E+21 nbi_getprofiles ne*dvol sum (ions): 1.3347E+21 nbi_getprofiles ne*dvol sum (ions): 1.3347E+21 nbi_getprofiles ne*dvol sum (input): 1.3347E+21 nbi_getprofiles ne*dvol sum (ions): 1.3347E+21 nbi_getprofiles ne*dvol sum (input): 1.3347E+21 nbi_getprofiles ne*dvol sum (ions): 1.3347E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 245 (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... ==> 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 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): 1.3362E+21 nbi_getprofiles ne*dvol sum (ions): 1.3362E+21 nbi_getprofiles ne*dvol sum (input): 1.3362E+21 nbi_getprofiles ne*dvol sum (input): 1.3362E+21 nbi_getprofiles ne*dvol sum (ions): 1.3362E+21 nbi_getprofiles ne*dvol sum (ions): 1.3362E+21 nbi_getprofiles ne*dvol sum (input): 1.3362E+21 nbi_getprofiles ne*dvol sum (ions): 1.3362E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 263 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3377E+21 nbi_getprofiles ne*dvol sum (input): 1.3377E+21 nbi_getprofiles ne*dvol sum (ions): 1.3377E+21 nbi_getprofiles ne*dvol sum (input): 1.3377E+21 nbi_getprofiles ne*dvol sum (ions): 1.3377E+21 nbi_getprofiles ne*dvol sum (ions): 1.3377E+21 nbi_getprofiles ne*dvol sum (input): 1.3377E+21 nbi_getprofiles ne*dvol sum (ions): 1.3377E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 294 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.3392E+21 nbi_getprofiles ne*dvol sum (ions): 1.3392E+21 nbi_getprofiles ne*dvol sum (input): 1.3392E+21 nbi_getprofiles ne*dvol sum (input): 1.3392E+21 nbi_getprofiles ne*dvol sum (ions): 1.3392E+21 nbi_getprofiles ne*dvol sum (ions): 1.3392E+21 nbi_getprofiles ne*dvol sum (input): 1.3392E+21 nbi_getprofiles ne*dvol sum (ions): 1.3392E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 321 (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 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 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): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 320 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3414E+21 nbi_getprofiles ne*dvol sum (input): 1.3414E+21 nbi_getprofiles ne*dvol sum (ions): 1.3414E+21 nbi_getprofiles ne*dvol sum (input): 1.3414E+21 nbi_getprofiles ne*dvol sum (ions): 1.3414E+21 nbi_getprofiles ne*dvol sum (input): 1.3414E+21 nbi_getprofiles ne*dvol sum (ions): 1.3414E+21 nbi_getprofiles ne*dvol sum (ions): 1.3414E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 308 (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 = 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 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): 1.3419E+21 nbi_getprofiles ne*dvol sum (input): 1.3419E+21 nbi_getprofiles ne*dvol sum (ions): 1.3419E+21 nbi_getprofiles ne*dvol sum (input): 1.3419E+21 nbi_getprofiles ne*dvol sum (ions): 1.3419E+21 nbi_getprofiles ne*dvol sum (ions): 1.3419E+21 nbi_getprofiles ne*dvol sum (input): 1.3419E+21 nbi_getprofiles ne*dvol sum (ions): 1.3419E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 286 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 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): 1.3425E+21 nbi_getprofiles ne*dvol sum (input): 1.3425E+21 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbi_getprofiles ne*dvol sum (input): 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 nbi_getprofiles ne*dvol sum (ions): 1.3425E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 271 (dep) = 1132 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 280 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 309 (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 = 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 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): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 1.3435E+21 nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (input): 1.3435E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 338 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3434E+21 nbi_getprofiles ne*dvol sum (ions): 1.3434E+21 nbi_getprofiles ne*dvol sum (input): 1.3434E+21 nbi_getprofiles ne*dvol sum (input): 1.3434E+21 nbi_getprofiles ne*dvol sum (ions): 1.3434E+21 nbi_getprofiles ne*dvol sum (ions): 1.3434E+21 nbi_getprofiles ne*dvol sum (input): 1.3434E+21 nbi_getprofiles ne*dvol sum (ions): 1.3434E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 331 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 76 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 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): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbi_getprofiles ne*dvol sum (input): 1.3433E+21 nbi_getprofiles ne*dvol sum (ions): 1.3433E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 319 (dep) = 1131 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 = 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 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): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbi_getprofiles ne*dvol sum (input): 1.3431E+21 nbi_getprofiles ne*dvol sum (ions): 1.3431E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 284 (dep) = 1129 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 301 (dep) = 1121 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.3423E+21 nbi_getprofiles ne*dvol sum (ions): 1.3423E+21 nbi_getprofiles ne*dvol sum (input): 1.3423E+21 nbi_getprofiles ne*dvol sum (input): 1.3423E+21 nbi_getprofiles ne*dvol sum (ions): 1.3423E+21 nbi_getprofiles ne*dvol sum (ions): 1.3423E+21 nbi_getprofiles ne*dvol sum (input): 1.3423E+21 nbi_getprofiles ne*dvol sum (ions): 1.3423E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 271 (dep) = 1089 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3416E+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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 280 (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 = 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 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): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbi_getprofiles ne*dvol sum (input): 1.3408E+21 nbi_getprofiles ne*dvol sum (ions): 1.3408E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 326 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3401E+21 nbi_getprofiles ne*dvol sum (input): 1.3401E+21 nbi_getprofiles ne*dvol sum (ions): 1.3401E+21 nbi_getprofiles ne*dvol sum (input): 1.3401E+21 nbi_getprofiles ne*dvol sum (ions): 1.3401E+21 nbi_getprofiles ne*dvol sum (ions): 1.3401E+21 nbi_getprofiles ne*dvol sum (input): 1.3401E+21 nbi_getprofiles ne*dvol sum (ions): 1.3401E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 324 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.3395E+21 nbi_getprofiles ne*dvol sum (ions): 1.3395E+21 nbi_getprofiles ne*dvol sum (input): 1.3395E+21 nbi_getprofiles ne*dvol sum (ions): 1.3395E+21 nbi_getprofiles ne*dvol sum (input): 1.3395E+21 nbi_getprofiles ne*dvol sum (ions): 1.3395E+21 nbi_getprofiles ne*dvol sum (input): 1.3395E+21 nbi_getprofiles ne*dvol sum (ions): 1.3395E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 318 (dep) = 1113 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 258 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3385E+21 nbi_getprofiles ne*dvol sum (input): 1.3385E+21 nbi_getprofiles ne*dvol sum (ions): 1.3385E+21 nbi_getprofiles ne*dvol sum (ions): 1.3385E+21 nbi_getprofiles ne*dvol sum (input): 1.3385E+21 nbi_getprofiles ne*dvol sum (ions): 1.3385E+21 nbi_getprofiles ne*dvol sum (input): 1.3385E+21 nbi_getprofiles ne*dvol sum (ions): 1.3385E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 260 (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 = 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 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): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 280 (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 = 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 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): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbi_getprofiles ne*dvol sum (input): 1.3371E+21 nbi_getprofiles ne*dvol sum (ions): 1.3371E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 261 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbi_getprofiles ne*dvol sum (input): 1.3375E+21 nbi_getprofiles ne*dvol sum (ions): 1.3375E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 238 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbi_getprofiles ne*dvol sum (input): 1.3380E+21 nbi_getprofiles ne*dvol sum (ions): 1.3380E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 701 - 0 (killed) + 299 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.3384E+21 nbi_getprofiles ne*dvol sum (input): 1.3384E+21 nbi_getprofiles ne*dvol sum (ions): 1.3384E+21 nbi_getprofiles ne*dvol sum (input): 1.3384E+21 nbi_getprofiles ne*dvol sum (ions): 1.3384E+21 nbi_getprofiles ne*dvol sum (ions): 1.3384E+21 nbi_getprofiles ne*dvol sum (input): 1.3384E+21 nbi_getprofiles ne*dvol sum (ions): 1.3384E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbi_getprofiles ne*dvol sum (input): 1.3389E+21 nbi_getprofiles ne*dvol sum (ions): 1.3389E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 335 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.3397E+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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 332 (dep) = 1136 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.3406E+21 nbi_getprofiles ne*dvol sum (input): 1.3406E+21 nbi_getprofiles ne*dvol sum (ions): 1.3406E+21 nbi_getprofiles ne*dvol sum (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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 854 - 0 (killed) + 311 (dep) = 1165 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3418E+21 nbi_getprofiles ne*dvol sum (ions): 1.3418E+21 nbi_getprofiles ne*dvol sum (input): 1.3418E+21 nbi_getprofiles ne*dvol sum (input): 1.3418E+21 nbi_getprofiles ne*dvol sum (ions): 1.3418E+21 nbi_getprofiles ne*dvol sum (ions): 1.3418E+21 nbi_getprofiles ne*dvol sum (input): 1.3418E+21 nbi_getprofiles ne*dvol sum (ions): 1.3418E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 866 - 0 (killed) + 289 (dep) = 1155 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbi_getprofiles ne*dvol sum (input): 1.3430E+21 nbi_getprofiles ne*dvol sum (ions): 1.3430E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 285 (dep) = 1146 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 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): 1.3442E+21 nbi_getprofiles ne*dvol sum (ions): 1.3442E+21 nbi_getprofiles ne*dvol sum (input): 1.3442E+21 nbi_getprofiles ne*dvol sum (ions): 1.3442E+21 nbi_getprofiles ne*dvol sum (input): 1.3442E+21 nbi_getprofiles ne*dvol sum (ions): 1.3442E+21 nbi_getprofiles ne*dvol sum (input): 1.3442E+21 nbi_getprofiles ne*dvol sum (ions): 1.3442E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 264 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 809 - 0 (killed) + 262 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 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 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): 1.3454E+21 nbi_getprofiles ne*dvol sum (input): 1.3454E+21 nbi_getprofiles ne*dvol sum (ions): 1.3454E+21 nbi_getprofiles ne*dvol sum (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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 232 (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 = 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 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): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 259 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 333 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (input): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbi_getprofiles ne*dvol sum (ions): 1.3455E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 306 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3466E+21 nbi_getprofiles ne*dvol sum (input): 1.3466E+21 nbi_getprofiles ne*dvol sum (ions): 1.3466E+21 nbi_getprofiles ne*dvol sum (input): 1.3466E+21 nbi_getprofiles ne*dvol sum (ions): 1.3466E+21 nbi_getprofiles ne*dvol sum (input): 1.3466E+21 nbi_getprofiles ne*dvol sum (ions): 1.3466E+21 nbi_getprofiles ne*dvol sum (ions): 1.3466E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 799 - 0 (killed) + 304 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3477E+21 nbi_getprofiles ne*dvol sum (input): 1.3477E+21 nbi_getprofiles ne*dvol sum (ions): 1.3477E+21 nbi_getprofiles ne*dvol sum (ions): 1.3477E+21 nbi_getprofiles ne*dvol sum (input): 1.3477E+21 nbi_getprofiles ne*dvol sum (ions): 1.3477E+21 nbi_getprofiles ne*dvol sum (input): 1.3477E+21 nbi_getprofiles ne*dvol sum (ions): 1.3477E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 277 (dep) = 1087 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 281 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 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): 1.3499E+21 nbi_getprofiles ne*dvol sum (input): 1.3499E+21 nbi_getprofiles ne*dvol sum (input): 1.3499E+21 nbi_getprofiles ne*dvol sum (ions): 1.3499E+21 nbi_getprofiles ne*dvol sum (ions): 1.3499E+21 nbi_getprofiles ne*dvol sum (ions): 1.3499E+21 nbi_getprofiles ne*dvol sum (input): 1.3499E+21 nbi_getprofiles ne*dvol sum (ions): 1.3499E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 254 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3521E+21 nbi_getprofiles ne*dvol sum (input): 1.3521E+21 nbi_getprofiles ne*dvol sum (ions): 1.3521E+21 nbi_getprofiles ne*dvol sum (ions): 1.3521E+21 nbi_getprofiles ne*dvol sum (input): 1.3521E+21 nbi_getprofiles ne*dvol sum (ions): 1.3521E+21 nbi_getprofiles ne*dvol sum (input): 1.3521E+21 nbi_getprofiles ne*dvol sum (ions): 1.3521E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 295 (dep) = 1038 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 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): 1.3543E+21 nbi_getprofiles ne*dvol sum (input): 1.3543E+21 nbi_getprofiles ne*dvol sum (ions): 1.3543E+21 nbi_getprofiles ne*dvol sum (ions): 1.3543E+21 nbi_getprofiles ne*dvol sum (input): 1.3543E+21 nbi_getprofiles ne*dvol sum (input): 1.3543E+21 nbi_getprofiles ne*dvol sum (ions): 1.3543E+21 nbi_getprofiles ne*dvol sum (ions): 1.3543E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 324 (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= 1 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.3565E+21 nbi_getprofiles ne*dvol sum (input): 1.3565E+21 nbi_getprofiles ne*dvol sum (ions): 1.3565E+21 nbi_getprofiles ne*dvol sum (input): 1.3565E+21 nbi_getprofiles ne*dvol sum (ions): 1.3565E+21 nbi_getprofiles ne*dvol sum (ions): 1.3565E+21 nbi_getprofiles ne*dvol sum (input): 1.3565E+21 nbi_getprofiles ne*dvol sum (ions): 1.3565E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 301 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.3575E+21 nbi_getprofiles ne*dvol sum (ions): 1.3575E+21 nbi_getprofiles ne*dvol sum (input): 1.3575E+21 nbi_getprofiles ne*dvol sum (input): 1.3575E+21 nbi_getprofiles ne*dvol sum (ions): 1.3575E+21 nbi_getprofiles ne*dvol sum (ions): 1.3575E+21 nbi_getprofiles ne*dvol sum (input): 1.3575E+21 nbi_getprofiles ne*dvol sum (ions): 1.3575E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 800 - 0 (killed) + 325 (dep) = 1125 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3584E+21 nbi_getprofiles ne*dvol sum (ions): 1.3584E+21 nbi_getprofiles ne*dvol sum (input): 1.3584E+21 nbi_getprofiles ne*dvol sum (ions): 1.3584E+21 nbi_getprofiles ne*dvol sum (input): 1.3584E+21 nbi_getprofiles ne*dvol sum (ions): 1.3584E+21 nbi_getprofiles ne*dvol sum (input): 1.3584E+21 nbi_getprofiles ne*dvol sum (ions): 1.3584E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 309 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.102318E+08 1.099755E+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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbi_getprofiles ne*dvol sum (input): 1.3594E+21 nbi_getprofiles ne*dvol sum (ions): 1.3594E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 274 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3603E+21 nbi_getprofiles ne*dvol sum (input): 1.3603E+21 nbi_getprofiles ne*dvol sum (ions): 1.3603E+21 nbi_getprofiles ne*dvol sum (input): 1.3603E+21 nbi_getprofiles ne*dvol sum (ions): 1.3603E+21 nbi_getprofiles ne*dvol sum (ions): 1.3603E+21 nbi_getprofiles ne*dvol sum (input): 1.3603E+21 nbi_getprofiles ne*dvol sum (ions): 1.3603E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 277 (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 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 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): 1.3624E+21 nbi_getprofiles ne*dvol sum (ions): 1.3624E+21 nbi_getprofiles ne*dvol sum (input): 1.3624E+21 nbi_getprofiles ne*dvol sum (input): 1.3624E+21 nbi_getprofiles ne*dvol sum (ions): 1.3624E+21 nbi_getprofiles ne*dvol sum (input): 1.3624E+21 nbi_getprofiles ne*dvol sum (ions): 1.3624E+21 nbi_getprofiles ne*dvol sum (ions): 1.3624E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 291 (dep) = 1078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3644E+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 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... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 296 (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 = 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 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): 1.3677E+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 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... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 284 (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 = 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 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): 1.3710E+21 nbi_getprofiles ne*dvol sum (ions): 1.3710E+21 nbi_getprofiles ne*dvol sum (input): 1.3710E+21 nbi_getprofiles ne*dvol sum (input): 1.3710E+21 nbi_getprofiles ne*dvol sum (ions): 1.3710E+21 nbi_getprofiles ne*dvol sum (ions): 1.3710E+21 nbi_getprofiles ne*dvol sum (input): 1.3710E+21 nbi_getprofiles ne*dvol sum (ions): 1.3710E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 287 (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 = 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 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): 1.3743E+21 nbi_getprofiles ne*dvol sum (input): 1.3743E+21 nbi_getprofiles ne*dvol sum (ions): 1.3743E+21 nbi_getprofiles ne*dvol sum (input): 1.3743E+21 nbi_getprofiles ne*dvol sum (ions): 1.3743E+21 nbi_getprofiles ne*dvol sum (ions): 1.3743E+21 nbi_getprofiles ne*dvol sum (input): 1.3743E+21 nbi_getprofiles ne*dvol sum (ions): 1.3743E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 308 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.3775E+21 nbi_getprofiles ne*dvol sum (ions): 1.3775E+21 nbi_getprofiles ne*dvol sum (input): 1.3775E+21 nbi_getprofiles ne*dvol sum (input): 1.3775E+21 nbi_getprofiles ne*dvol sum (ions): 1.3775E+21 nbi_getprofiles ne*dvol sum (ions): 1.3775E+21 nbi_getprofiles ne*dvol sum (input): 1.3775E+21 nbi_getprofiles ne*dvol sum (ions): 1.3775E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 324 (dep) = 1077 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 = 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 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): 1.3795E+21 nbi_getprofiles ne*dvol sum (ions): 1.3795E+21 nbi_getprofiles ne*dvol sum (input): 1.3795E+21 nbi_getprofiles ne*dvol sum (ions): 1.3795E+21 nbi_getprofiles ne*dvol sum (input): 1.3795E+21 nbi_getprofiles ne*dvol sum (ions): 1.3795E+21 nbi_getprofiles ne*dvol sum (input): 1.3795E+21 nbi_getprofiles ne*dvol sum (ions): 1.3795E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 273 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3815E+21 nbi_getprofiles ne*dvol sum (input): 1.3815E+21 nbi_getprofiles ne*dvol sum (ions): 1.3815E+21 nbi_getprofiles ne*dvol sum (input): 1.3815E+21 nbi_getprofiles ne*dvol sum (ions): 1.3815E+21 nbi_getprofiles ne*dvol sum (ions): 1.3815E+21 nbi_getprofiles ne*dvol sum (input): 1.3815E+21 nbi_getprofiles ne*dvol sum (ions): 1.3815E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 286 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbi_getprofiles ne*dvol sum (input): 1.3835E+21 nbi_getprofiles ne*dvol sum (ions): 1.3835E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 295 (dep) = 1098 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.3855E+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 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... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (dep) = 1114 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 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): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (input): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbi_getprofiles ne*dvol sum (ions): 1.3873E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (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 ==> 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 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): 1.3891E+21 nbi_getprofiles ne*dvol sum (ions): 1.3891E+21 nbi_getprofiles ne*dvol sum (input): 1.3891E+21 nbi_getprofiles ne*dvol sum (input): 1.3891E+21 nbi_getprofiles ne*dvol sum (ions): 1.3891E+21 nbi_getprofiles ne*dvol sum (input): 1.3891E+21 nbi_getprofiles ne*dvol sum (ions): 1.3891E+21 nbi_getprofiles ne*dvol sum (ions): 1.3891E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 304 (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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3906E+21 nbi_getprofiles ne*dvol sum (ions): 1.3906E+21 nbi_getprofiles ne*dvol sum (input): 1.3906E+21 nbi_getprofiles ne*dvol sum (input): 1.3906E+21 nbi_getprofiles ne*dvol sum (ions): 1.3906E+21 nbi_getprofiles ne*dvol sum (ions): 1.3906E+21 nbi_getprofiles ne*dvol sum (input): 1.3906E+21 nbi_getprofiles ne*dvol sum (ions): 1.3906E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 828 - 0 (killed) + 285 (dep) = 1113 ptcls. depall exited 0 depall 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 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): 1.3922E+21 nbi_getprofiles ne*dvol sum (ions): 1.3922E+21 nbi_getprofiles ne*dvol sum (input): 1.3922E+21 nbi_getprofiles ne*dvol sum (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 (ions): 1.3922E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 310 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.3937E+21 nbi_getprofiles ne*dvol sum (ions): 1.3937E+21 nbi_getprofiles ne*dvol sum (input): 1.3937E+21 nbi_getprofiles ne*dvol sum (input): 1.3937E+21 nbi_getprofiles ne*dvol sum (ions): 1.3937E+21 nbi_getprofiles ne*dvol sum (input): 1.3937E+21 nbi_getprofiles ne*dvol sum (ions): 1.3937E+21 nbi_getprofiles ne*dvol sum (ions): 1.3937E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1101 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbi_getprofiles ne*dvol sum (input): 1.3953E+21 nbi_getprofiles ne*dvol sum (ions): 1.3953E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 283 (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 = 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 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): 1.3960E+21 nbi_getprofiles ne*dvol sum (ions): 1.3960E+21 nbi_getprofiles ne*dvol sum (input): 1.3960E+21 nbi_getprofiles ne*dvol sum (input): 1.3960E+21 nbi_getprofiles ne*dvol sum (ions): 1.3960E+21 nbi_getprofiles ne*dvol sum (ions): 1.3960E+21 nbi_getprofiles ne*dvol sum (input): 1.3960E+21 nbi_getprofiles ne*dvol sum (ions): 1.3960E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 231 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3968E+21 nbi_getprofiles ne*dvol sum (input): 1.3968E+21 nbi_getprofiles ne*dvol sum (ions): 1.3968E+21 nbi_getprofiles ne*dvol sum (input): 1.3968E+21 nbi_getprofiles ne*dvol sum (ions): 1.3968E+21 nbi_getprofiles ne*dvol sum (ions): 1.3968E+21 nbi_getprofiles ne*dvol sum (input): 1.3968E+21 nbi_getprofiles ne*dvol sum (ions): 1.3968E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 280 (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 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): 1.3975E+21 nbi_getprofiles ne*dvol sum (ions): 1.3975E+21 nbi_getprofiles ne*dvol sum (input): 1.3975E+21 nbi_getprofiles ne*dvol sum (input): 1.3975E+21 nbi_getprofiles ne*dvol sum (ions): 1.3975E+21 nbi_getprofiles ne*dvol sum (ions): 1.3975E+21 nbi_getprofiles ne*dvol sum (input): 1.3975E+21 nbi_getprofiles ne*dvol sum (ions): 1.3975E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 338 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3982E+21 nbi_getprofiles ne*dvol sum (ions): 1.3982E+21 nbi_getprofiles ne*dvol sum (input): 1.3982E+21 nbi_getprofiles ne*dvol sum (input): 1.3982E+21 nbi_getprofiles ne*dvol sum (ions): 1.3982E+21 nbi_getprofiles ne*dvol sum (ions): 1.3982E+21 nbi_getprofiles ne*dvol sum (input): 1.3982E+21 nbi_getprofiles ne*dvol sum (ions): 1.3982E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 302 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.3994E+21 nbi_getprofiles ne*dvol sum (ions): 1.3994E+21 nbi_getprofiles ne*dvol sum (input): 1.3994E+21 nbi_getprofiles ne*dvol sum (ions): 1.3994E+21 nbi_getprofiles ne*dvol sum (input): 1.3994E+21 nbi_getprofiles ne*dvol sum (ions): 1.3994E+21 nbi_getprofiles ne*dvol sum (input): 1.3994E+21 nbi_getprofiles ne*dvol sum (ions): 1.3994E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4006E+21 nbi_getprofiles ne*dvol sum (input): 1.4006E+21 nbi_getprofiles ne*dvol sum (ions): 1.4006E+21 nbi_getprofiles ne*dvol sum (input): 1.4006E+21 nbi_getprofiles ne*dvol sum (ions): 1.4006E+21 nbi_getprofiles ne*dvol sum (ions): 1.4006E+21 nbi_getprofiles ne*dvol sum (input): 1.4006E+21 nbi_getprofiles ne*dvol sum (ions): 1.4006E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 327 (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 ==> 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): 1.4023E+21 nbi_getprofiles ne*dvol sum (input): 1.4023E+21 nbi_getprofiles ne*dvol sum (ions): 1.4023E+21 nbi_getprofiles ne*dvol sum (input): 1.4023E+21 nbi_getprofiles ne*dvol sum (ions): 1.4023E+21 nbi_getprofiles ne*dvol sum (ions): 1.4023E+21 nbi_getprofiles ne*dvol sum (input): 1.4023E+21 nbi_getprofiles ne*dvol sum (ions): 1.4023E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (dep) = 1126 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4040E+21 nbi_getprofiles ne*dvol sum (input): 1.4040E+21 nbi_getprofiles ne*dvol sum (ions): 1.4040E+21 nbi_getprofiles ne*dvol sum (input): 1.4040E+21 nbi_getprofiles ne*dvol sum (ions): 1.4040E+21 nbi_getprofiles ne*dvol sum (ions): 1.4040E+21 nbi_getprofiles ne*dvol sum (input): 1.4040E+21 nbi_getprofiles ne*dvol sum (ions): 1.4040E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 268 (dep) = 1097 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... ==> 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 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): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbi_getprofiles ne*dvol sum (input): 1.4056E+21 nbi_getprofiles ne*dvol sum (ions): 1.4056E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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: 201927Z47_fi/201927Z47_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) + 284 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4073E+21 nbi_getprofiles ne*dvol sum (input): 1.4073E+21 nbi_getprofiles ne*dvol sum (ions): 1.4073E+21 nbi_getprofiles ne*dvol sum (input): 1.4073E+21 nbi_getprofiles ne*dvol sum (ions): 1.4073E+21 nbi_getprofiles ne*dvol sum (ions): 1.4073E+21 nbi_getprofiles ne*dvol sum (input): 1.4073E+21 nbi_getprofiles ne*dvol sum (ions): 1.4073E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (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 = 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): 1.4086E+21 nbi_getprofiles ne*dvol sum (input): 1.4086E+21 nbi_getprofiles ne*dvol sum (ions): 1.4086E+21 nbi_getprofiles ne*dvol sum (input): 1.4086E+21 nbi_getprofiles ne*dvol sum (ions): 1.4086E+21 nbi_getprofiles ne*dvol sum (ions): 1.4086E+21 nbi_getprofiles ne*dvol sum (input): 1.4086E+21 nbi_getprofiles ne*dvol sum (ions): 1.4086E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4099E+21 nbi_getprofiles ne*dvol sum (ions): 1.4099E+21 nbi_getprofiles ne*dvol sum (input): 1.4099E+21 nbi_getprofiles ne*dvol sum (input): 1.4099E+21 nbi_getprofiles ne*dvol sum (ions): 1.4099E+21 nbi_getprofiles ne*dvol sum (ions): 1.4099E+21 nbi_getprofiles ne*dvol sum (input): 1.4099E+21 nbi_getprofiles ne*dvol sum (ions): 1.4099E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 291 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4111E+21 nbi_getprofiles ne*dvol sum (input): 1.4111E+21 nbi_getprofiles ne*dvol sum (ions): 1.4111E+21 nbi_getprofiles ne*dvol sum (input): 1.4111E+21 nbi_getprofiles ne*dvol sum (ions): 1.4111E+21 nbi_getprofiles ne*dvol sum (ions): 1.4111E+21 nbi_getprofiles ne*dvol sum (input): 1.4111E+21 nbi_getprofiles ne*dvol sum (ions): 1.4111E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 292 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4130E+21 nbi_getprofiles ne*dvol sum (input): 1.4130E+21 nbi_getprofiles ne*dvol sum (ions): 1.4130E+21 nbi_getprofiles ne*dvol sum (input): 1.4130E+21 nbi_getprofiles ne*dvol sum (ions): 1.4130E+21 nbi_getprofiles ne*dvol sum (ions): 1.4130E+21 nbi_getprofiles ne*dvol sum (input): 1.4130E+21 nbi_getprofiles ne*dvol sum (ions): 1.4130E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 312 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbi_getprofiles ne*dvol sum (input): 1.4135E+21 nbi_getprofiles ne*dvol sum (ions): 1.4135E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 272 (dep) = 1099 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 246 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4132E+21 nbi_getprofiles ne*dvol sum (input): 1.4132E+21 nbi_getprofiles ne*dvol sum (ions): 1.4132E+21 nbi_getprofiles ne*dvol sum (input): 1.4132E+21 nbi_getprofiles ne*dvol sum (ions): 1.4132E+21 nbi_getprofiles ne*dvol sum (ions): 1.4132E+21 nbi_getprofiles ne*dvol sum (input): 1.4132E+21 nbi_getprofiles ne*dvol sum (ions): 1.4132E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 292 (dep) = 1020 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 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): 1.4131E+21 nbi_getprofiles ne*dvol sum (ions): 1.4131E+21 nbi_getprofiles ne*dvol sum (input): 1.4131E+21 nbi_getprofiles ne*dvol sum (input): 1.4131E+21 nbi_getprofiles ne*dvol sum (ions): 1.4131E+21 nbi_getprofiles ne*dvol sum (input): 1.4131E+21 nbi_getprofiles ne*dvol sum (ions): 1.4131E+21 nbi_getprofiles ne*dvol sum (ions): 1.4131E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 634 - 0 (killed) + 366 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.4129E+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 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 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 330 (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 ==> 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 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): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 836 - 0 (killed) + 331 (dep) = 1167 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (input): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbi_getprofiles ne*dvol sum (ions): 1.4124E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 306 (dep) = 1148 ptcls. depall exited 0 orball... 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 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): 1.4121E+21 nbi_getprofiles ne*dvol sum (ions): 1.4121E+21 nbi_getprofiles ne*dvol sum (input): 1.4121E+21 nbi_getprofiles ne*dvol sum (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... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 274 (dep) = 1116 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbi_getprofiles ne*dvol sum (input): 1.4119E+21 nbi_getprofiles ne*dvol sum (ions): 1.4119E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 286 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (input): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbi_getprofiles ne*dvol sum (ions): 1.4127E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 338 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbi_getprofiles ne*dvol sum (input): 1.4134E+21 nbi_getprofiles ne*dvol sum (ions): 1.4134E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 705 - 0 (killed) + 357 (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 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 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): 1.4153E+21 nbi_getprofiles ne*dvol sum (input): 1.4153E+21 nbi_getprofiles ne*dvol sum (ions): 1.4153E+21 nbi_getprofiles ne*dvol sum (input): 1.4153E+21 nbi_getprofiles ne*dvol sum (ions): 1.4153E+21 nbi_getprofiles ne*dvol sum (input): 1.4153E+21 nbi_getprofiles ne*dvol sum (ions): 1.4153E+21 nbi_getprofiles ne*dvol sum (ions): 1.4153E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 749 - 0 (killed) + 346 (dep) = 1095 ptcls. depall exited 0 depall exited 0 orball... 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 = 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 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): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 335 (dep) = 1101 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (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 = 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 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): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbi_getprofiles ne*dvol sum (input): 1.4206E+21 nbi_getprofiles ne*dvol sum (ions): 1.4206E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 288 (dep) = 1037 ptcls. depall exited 0 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 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 %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_nbi_fld_ state.cdf ==> 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): 1.4193E+21 nbi_getprofiles ne*dvol sum (ions): 1.4193E+21 nbi_getprofiles ne*dvol sum (input): 1.4193E+21 nbi_getprofiles ne*dvol sum (input): 1.4193E+21 nbi_getprofiles ne*dvol sum (ions): 1.4193E+21 nbi_getprofiles ne*dvol sum (ions): 1.4193E+21 nbi_getprofiles ne*dvol sum (input): 1.4193E+21 nbi_getprofiles ne*dvol sum (ions): 1.4193E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 265 (dep) = 1014 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4180E+21 nbi_getprofiles ne*dvol sum (ions): 1.4180E+21 nbi_getprofiles ne*dvol sum (input): 1.4180E+21 nbi_getprofiles ne*dvol sum (input): 1.4180E+21 nbi_getprofiles ne*dvol sum (ions): 1.4180E+21 nbi_getprofiles ne*dvol sum (ions): 1.4180E+21 nbi_getprofiles ne*dvol sum (input): 1.4180E+21 nbi_getprofiles ne*dvol sum (ions): 1.4180E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 284 (dep) = 1003 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4167E+21 nbi_getprofiles ne*dvol sum (input): 1.4167E+21 nbi_getprofiles ne*dvol sum (ions): 1.4167E+21 nbi_getprofiles ne*dvol sum (ions): 1.4167E+21 nbi_getprofiles ne*dvol sum (input): 1.4167E+21 nbi_getprofiles ne*dvol sum (ions): 1.4167E+21 nbi_getprofiles ne*dvol sum (input): 1.4167E+21 nbi_getprofiles ne*dvol sum (ions): 1.4167E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 332 (dep) = 1031 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 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): 1.4155E+21 nbi_getprofiles ne*dvol sum (input): 1.4155E+21 nbi_getprofiles ne*dvol sum (ions): 1.4155E+21 nbi_getprofiles ne*dvol sum (ions): 1.4155E+21 nbi_getprofiles ne*dvol sum (input): 1.4155E+21 nbi_getprofiles ne*dvol sum (ions): 1.4155E+21 nbi_getprofiles ne*dvol sum (input): 1.4155E+21 nbi_getprofiles ne*dvol sum (ions): 1.4155E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 323 (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... ==> 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 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): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbi_getprofiles ne*dvol sum (input): 1.4163E+21 nbi_getprofiles ne*dvol sum (ions): 1.4163E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 317 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.212899E+08 1.209599E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbi_getprofiles ne*dvol sum (input): 1.4171E+21 nbi_getprofiles ne*dvol sum (ions): 1.4171E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 337 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4201E+21 nbi_getprofiles ne*dvol sum (ions): 1.4201E+21 nbi_getprofiles ne*dvol sum (input): 1.4201E+21 nbi_getprofiles ne*dvol sum (input): 1.4201E+21 nbi_getprofiles ne*dvol sum (ions): 1.4201E+21 nbi_getprofiles ne*dvol sum (input): 1.4201E+21 nbi_getprofiles ne*dvol sum (ions): 1.4201E+21 nbi_getprofiles ne*dvol sum (ions): 1.4201E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 302 (dep) = 1157 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 294 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 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): 1.4230E+21 nbi_getprofiles ne*dvol sum (ions): 1.4230E+21 nbi_getprofiles ne*dvol sum (input): 1.4230E+21 nbi_getprofiles ne*dvol sum (input): 1.4230E+21 nbi_getprofiles ne*dvol sum (ions): 1.4230E+21 nbi_getprofiles ne*dvol sum (input): 1.4230E+21 nbi_getprofiles ne*dvol sum (ions): 1.4230E+21 nbi_getprofiles ne*dvol sum (ions): 1.4230E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 294 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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_interp_profiles... 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): 1.4260E+21 nbi_getprofiles ne*dvol sum (input): 1.4260E+21 nbi_getprofiles ne*dvol sum (ions): 1.4260E+21 nbi_getprofiles ne*dvol sum (input): 1.4260E+21 nbi_getprofiles ne*dvol sum (ions): 1.4260E+21 nbi_getprofiles ne*dvol sum (ions): 1.4260E+21 nbi_getprofiles ne*dvol sum (input): 1.4260E+21 nbi_getprofiles ne*dvol sum (ions): 1.4260E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (dep) = 1139 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4289E+21 nbi_getprofiles ne*dvol sum (ions): 1.4289E+21 nbi_getprofiles ne*dvol sum (input): 1.4289E+21 nbi_getprofiles ne*dvol sum (input): 1.4289E+21 nbi_getprofiles ne*dvol sum (ions): 1.4289E+21 nbi_getprofiles ne*dvol sum (input): 1.4289E+21 nbi_getprofiles ne*dvol sum (ions): 1.4289E+21 nbi_getprofiles ne*dvol sum (ions): 1.4289E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 267 (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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4304E+21 nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbi_getprofiles ne*dvol sum (input): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbi_getprofiles ne*dvol sum (ions): 1.4304E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 292 (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 = 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 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): 1.4319E+21 nbi_getprofiles ne*dvol sum (ions): 1.4319E+21 nbi_getprofiles ne*dvol sum (input): 1.4319E+21 nbi_getprofiles ne*dvol sum (input): 1.4319E+21 nbi_getprofiles ne*dvol sum (ions): 1.4319E+21 nbi_getprofiles ne*dvol sum (ions): 1.4319E+21 nbi_getprofiles ne*dvol sum (input): 1.4319E+21 nbi_getprofiles ne*dvol sum (ions): 1.4319E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 261 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4333E+21 nbi_getprofiles ne*dvol sum (input): 1.4333E+21 nbi_getprofiles ne*dvol sum (ions): 1.4333E+21 nbi_getprofiles ne*dvol sum (ions): 1.4333E+21 nbi_getprofiles ne*dvol sum (input): 1.4333E+21 nbi_getprofiles ne*dvol sum (ions): 1.4333E+21 nbi_getprofiles ne*dvol sum (input): 1.4333E+21 nbi_getprofiles ne*dvol sum (ions): 1.4333E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 251 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.4348E+21 nbi_getprofiles ne*dvol sum (ions): 1.4348E+21 nbi_getprofiles ne*dvol sum (input): 1.4348E+21 nbi_getprofiles ne*dvol sum (input): 1.4348E+21 nbi_getprofiles ne*dvol sum (ions): 1.4348E+21 nbi_getprofiles ne*dvol sum (input): 1.4348E+21 nbi_getprofiles ne*dvol sum (ions): 1.4348E+21 nbi_getprofiles ne*dvol sum (ions): 1.4348E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 256 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4352E+21 nbi_getprofiles ne*dvol sum (ions): 1.4352E+21 nbi_getprofiles ne*dvol sum (input): 1.4352E+21 nbi_getprofiles ne*dvol sum (input): 1.4352E+21 nbi_getprofiles ne*dvol sum (ions): 1.4352E+21 nbi_getprofiles ne*dvol sum (ions): 1.4352E+21 nbi_getprofiles ne*dvol sum (input): 1.4352E+21 nbi_getprofiles ne*dvol sum (ions): 1.4352E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 281 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.4356E+21 nbi_getprofiles ne*dvol sum (input): 1.4356E+21 nbi_getprofiles ne*dvol sum (ions): 1.4356E+21 nbi_getprofiles ne*dvol sum (input): 1.4356E+21 nbi_getprofiles ne*dvol sum (ions): 1.4356E+21 nbi_getprofiles ne*dvol sum (input): 1.4356E+21 nbi_getprofiles ne*dvol sum (ions): 1.4356E+21 nbi_getprofiles ne*dvol sum (ions): 1.4356E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 317 (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 ==> 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 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): 1.4349E+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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.4342E+21 nbi_getprofiles ne*dvol sum (ions): 1.4342E+21 nbi_getprofiles ne*dvol sum (input): 1.4342E+21 nbi_getprofiles ne*dvol sum (ions): 1.4342E+21 nbi_getprofiles ne*dvol sum (input): 1.4342E+21 nbi_getprofiles ne*dvol sum (ions): 1.4342E+21 nbi_getprofiles ne*dvol sum (input): 1.4342E+21 nbi_getprofiles ne*dvol sum (ions): 1.4342E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 289 (dep) = 1010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.4335E+21 nbi_getprofiles ne*dvol sum (input): 1.4335E+21 nbi_getprofiles ne*dvol sum (ions): 1.4335E+21 nbi_getprofiles ne*dvol sum (input): 1.4335E+21 nbi_getprofiles ne*dvol sum (ions): 1.4335E+21 nbi_getprofiles ne*dvol sum (ions): 1.4335E+21 nbi_getprofiles ne*dvol sum (input): 1.4335E+21 nbi_getprofiles ne*dvol sum (ions): 1.4335E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 727 - 0 (killed) + 302 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4328E+21 nbi_getprofiles ne*dvol sum (ions): 1.4328E+21 nbi_getprofiles ne*dvol sum (input): 1.4328E+21 nbi_getprofiles ne*dvol sum (input): 1.4328E+21 nbi_getprofiles ne*dvol sum (ions): 1.4328E+21 nbi_getprofiles ne*dvol sum (ions): 1.4328E+21 nbi_getprofiles ne*dvol sum (input): 1.4328E+21 nbi_getprofiles ne*dvol sum (ions): 1.4328E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4351E+21 nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbi_getprofiles ne*dvol sum (input): 1.4351E+21 nbi_getprofiles ne*dvol sum (ions): 1.4351E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4375E+21 nbi_getprofiles ne*dvol sum (ions): 1.4375E+21 nbi_getprofiles ne*dvol sum (input): 1.4375E+21 nbi_getprofiles ne*dvol sum (ions): 1.4375E+21 nbi_getprofiles ne*dvol sum (input): 1.4375E+21 nbi_getprofiles ne*dvol sum (ions): 1.4375E+21 nbi_getprofiles ne*dvol sum (input): 1.4375E+21 nbi_getprofiles ne*dvol sum (ions): 1.4375E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbi_getprofiles ne*dvol sum (input): 1.4399E+21 nbi_getprofiles ne*dvol sum (ions): 1.4399E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 282 (dep) = 1095 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 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): 1.4422E+21 nbi_getprofiles ne*dvol sum (ions): 1.4422E+21 nbi_getprofiles ne*dvol sum (input): 1.4422E+21 nbi_getprofiles ne*dvol sum (ions): 1.4422E+21 nbi_getprofiles ne*dvol sum (input): 1.4422E+21 nbi_getprofiles ne*dvol sum (ions): 1.4422E+21 nbi_getprofiles ne*dvol sum (input): 1.4422E+21 nbi_getprofiles ne*dvol sum (ions): 1.4422E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 295 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.4440E+21 nbi_getprofiles ne*dvol sum (input): 1.4440E+21 nbi_getprofiles ne*dvol sum (ions): 1.4440E+21 nbi_getprofiles ne*dvol sum (input): 1.4440E+21 nbi_getprofiles ne*dvol sum (ions): 1.4440E+21 nbi_getprofiles ne*dvol sum (ions): 1.4440E+21 nbi_getprofiles ne*dvol sum (input): 1.4440E+21 nbi_getprofiles ne*dvol sum (ions): 1.4440E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 795 - 0 (killed) + 299 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.271102E+08 1.263125E+08 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 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): 1.4458E+21 nbi_getprofiles ne*dvol sum (ions): 1.4458E+21 nbi_getprofiles ne*dvol sum (input): 1.4458E+21 nbi_getprofiles ne*dvol sum (ions): 1.4458E+21 nbi_getprofiles ne*dvol sum (input): 1.4458E+21 nbi_getprofiles ne*dvol sum (ions): 1.4458E+21 nbi_getprofiles ne*dvol sum (input): 1.4458E+21 nbi_getprofiles ne*dvol sum (ions): 1.4458E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 248 (dep) = 1041 ptcls. depall exited 0 orball... 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 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): 1.4470E+21 nbi_getprofiles ne*dvol sum (input): 1.4470E+21 nbi_getprofiles ne*dvol sum (ions): 1.4470E+21 nbi_getprofiles ne*dvol sum (input): 1.4470E+21 nbi_getprofiles ne*dvol sum (ions): 1.4470E+21 nbi_getprofiles ne*dvol sum (input): 1.4470E+21 nbi_getprofiles ne*dvol sum (ions): 1.4470E+21 nbi_getprofiles ne*dvol sum (ions): 1.4470E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 729 - 0 (killed) + 271 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.632397E+07 5.589754E+07 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 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): 1.4482E+21 nbi_getprofiles ne*dvol sum (ions): 1.4482E+21 nbi_getprofiles ne*dvol sum (input): 1.4482E+21 nbi_getprofiles ne*dvol sum (input): 1.4482E+21 nbi_getprofiles ne*dvol sum (ions): 1.4482E+21 nbi_getprofiles ne*dvol sum (ions): 1.4482E+21 nbi_getprofiles ne*dvol sum (input): 1.4482E+21 nbi_getprofiles ne*dvol sum (ions): 1.4482E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 306 (dep) = 1014 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4493E+21 nbi_getprofiles ne*dvol sum (ions): 1.4493E+21 nbi_getprofiles ne*dvol sum (input): 1.4493E+21 nbi_getprofiles ne*dvol sum (ions): 1.4493E+21 nbi_getprofiles ne*dvol sum (input): 1.4493E+21 nbi_getprofiles ne*dvol sum (ions): 1.4493E+21 nbi_getprofiles ne*dvol sum (input): 1.4493E+21 nbi_getprofiles ne*dvol sum (ions): 1.4493E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 369 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4505E+21 nbi_getprofiles ne*dvol sum (input): 1.4505E+21 nbi_getprofiles ne*dvol sum (ions): 1.4505E+21 nbi_getprofiles ne*dvol sum (input): 1.4505E+21 nbi_getprofiles ne*dvol sum (ions): 1.4505E+21 nbi_getprofiles ne*dvol sum (ions): 1.4505E+21 nbi_getprofiles ne*dvol sum (input): 1.4505E+21 nbi_getprofiles ne*dvol sum (ions): 1.4505E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 356 (dep) = 1098 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4526E+21 nbi_getprofiles ne*dvol sum (input): 1.4526E+21 nbi_getprofiles ne*dvol sum (ions): 1.4526E+21 nbi_getprofiles ne*dvol sum (input): 1.4526E+21 nbi_getprofiles ne*dvol sum (ions): 1.4526E+21 nbi_getprofiles ne*dvol sum (input): 1.4526E+21 nbi_getprofiles ne*dvol sum (ions): 1.4526E+21 nbi_getprofiles ne*dvol sum (ions): 1.4526E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 331 (dep) = 1144 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4547E+21 nbi_getprofiles ne*dvol sum (ions): 1.4547E+21 nbi_getprofiles ne*dvol sum (input): 1.4547E+21 nbi_getprofiles ne*dvol sum (input): 1.4547E+21 nbi_getprofiles ne*dvol sum (ions): 1.4547E+21 nbi_getprofiles ne*dvol sum (ions): 1.4547E+21 nbi_getprofiles ne*dvol sum (input): 1.4547E+21 nbi_getprofiles ne*dvol sum (ions): 1.4547E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 305 (dep) = 1136 ptcls. depall exited 0 depall 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4568E+21 nbi_getprofiles ne*dvol sum (input): 1.4568E+21 nbi_getprofiles ne*dvol sum (ions): 1.4568E+21 nbi_getprofiles ne*dvol sum (ions): 1.4568E+21 nbi_getprofiles ne*dvol sum (input): 1.4568E+21 nbi_getprofiles ne*dvol sum (ions): 1.4568E+21 nbi_getprofiles ne*dvol sum (input): 1.4568E+21 nbi_getprofiles ne*dvol sum (ions): 1.4568E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 871 - 0 (killed) + 270 (dep) = 1141 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4589E+21 nbi_getprofiles ne*dvol sum (input): 1.4589E+21 nbi_getprofiles ne*dvol sum (ions): 1.4589E+21 nbi_getprofiles ne*dvol sum (input): 1.4589E+21 nbi_getprofiles ne*dvol sum (ions): 1.4589E+21 nbi_getprofiles ne*dvol sum (ions): 1.4589E+21 nbi_getprofiles ne*dvol sum (input): 1.4589E+21 nbi_getprofiles ne*dvol sum (ions): 1.4589E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 270 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4607E+21 nbi_getprofiles ne*dvol sum (ions): 1.4607E+21 nbi_getprofiles ne*dvol sum (input): 1.4607E+21 nbi_getprofiles ne*dvol sum (ions): 1.4607E+21 nbi_getprofiles ne*dvol sum (input): 1.4607E+21 nbi_getprofiles ne*dvol sum (input): 1.4607E+21 nbi_getprofiles ne*dvol sum (ions): 1.4607E+21 nbi_getprofiles ne*dvol sum (ions): 1.4607E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 286 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4625E+21 nbi_getprofiles ne*dvol sum (ions): 1.4625E+21 nbi_getprofiles ne*dvol sum (input): 1.4625E+21 nbi_getprofiles ne*dvol sum (ions): 1.4625E+21 nbi_getprofiles ne*dvol sum (input): 1.4625E+21 nbi_getprofiles ne*dvol sum (ions): 1.4625E+21 nbi_getprofiles ne*dvol sum (input): 1.4625E+21 nbi_getprofiles ne*dvol sum (ions): 1.4625E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 312 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4639E+21 nbi_getprofiles ne*dvol sum (ions): 1.4639E+21 nbi_getprofiles ne*dvol sum (input): 1.4639E+21 nbi_getprofiles ne*dvol sum (ions): 1.4639E+21 nbi_getprofiles ne*dvol sum (input): 1.4639E+21 nbi_getprofiles ne*dvol sum (ions): 1.4639E+21 nbi_getprofiles ne*dvol sum (input): 1.4639E+21 nbi_getprofiles ne*dvol sum (ions): 1.4639E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 306 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 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 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): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbi_getprofiles ne*dvol sum (input): 1.4654E+21 nbi_getprofiles ne*dvol sum (ions): 1.4654E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 695 - 0 (killed) + 305 (dep) = 1000 ptcls. depall exited 0 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 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): 1.4669E+21 nbi_getprofiles ne*dvol sum (ions): 1.4669E+21 nbi_getprofiles ne*dvol sum (input): 1.4669E+21 nbi_getprofiles ne*dvol sum (input): 1.4669E+21 nbi_getprofiles ne*dvol sum (ions): 1.4669E+21 nbi_getprofiles ne*dvol sum (ions): 1.4669E+21 nbi_getprofiles ne*dvol sum (input): 1.4669E+21 nbi_getprofiles ne*dvol sum (ions): 1.4669E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 309 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4683E+21 nbi_getprofiles ne*dvol sum (ions): 1.4683E+21 nbi_getprofiles ne*dvol sum (input): 1.4683E+21 nbi_getprofiles ne*dvol sum (input): 1.4683E+21 nbi_getprofiles ne*dvol sum (ions): 1.4683E+21 nbi_getprofiles ne*dvol sum (ions): 1.4683E+21 nbi_getprofiles ne*dvol sum (input): 1.4683E+21 nbi_getprofiles ne*dvol sum (ions): 1.4683E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 333 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4690E+21 nbi_getprofiles ne*dvol sum (ions): 1.4690E+21 nbi_getprofiles ne*dvol sum (input): 1.4690E+21 nbi_getprofiles ne*dvol sum (input): 1.4690E+21 nbi_getprofiles ne*dvol sum (ions): 1.4690E+21 nbi_getprofiles ne*dvol sum (ions): 1.4690E+21 nbi_getprofiles ne*dvol sum (input): 1.4690E+21 nbi_getprofiles ne*dvol sum (ions): 1.4690E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 294 (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 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 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): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (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 (ions): 1.4696E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 313 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4703E+21 nbi_getprofiles ne*dvol sum (input): 1.4703E+21 nbi_getprofiles ne*dvol sum (ions): 1.4703E+21 nbi_getprofiles ne*dvol sum (input): 1.4703E+21 nbi_getprofiles ne*dvol sum (ions): 1.4703E+21 nbi_getprofiles ne*dvol sum (input): 1.4703E+21 nbi_getprofiles ne*dvol sum (ions): 1.4703E+21 nbi_getprofiles ne*dvol sum (ions): 1.4703E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 326 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4709E+21 nbi_getprofiles ne*dvol sum (ions): 1.4709E+21 nbi_getprofiles ne*dvol sum (input): 1.4709E+21 nbi_getprofiles ne*dvol sum (input): 1.4709E+21 nbi_getprofiles ne*dvol sum (ions): 1.4709E+21 nbi_getprofiles ne*dvol sum (ions): 1.4709E+21 nbi_getprofiles ne*dvol sum (input): 1.4709E+21 nbi_getprofiles ne*dvol sum (ions): 1.4709E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 335 (dep) = 1059 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 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 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): 1.4708E+21 nbi_getprofiles ne*dvol sum (ions): 1.4708E+21 nbi_getprofiles ne*dvol sum (input): 1.4708E+21 nbi_getprofiles ne*dvol sum (ions): 1.4708E+21 nbi_getprofiles ne*dvol sum (input): 1.4708E+21 nbi_getprofiles ne*dvol sum (input): 1.4708E+21 nbi_getprofiles ne*dvol sum (ions): 1.4708E+21 nbi_getprofiles ne*dvol sum (ions): 1.4708E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 346 (dep) = 1055 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 ==> 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): 1.4706E+21 nbi_getprofiles ne*dvol sum (ions): 1.4706E+21 nbi_getprofiles ne*dvol sum (input): 1.4706E+21 nbi_getprofiles ne*dvol sum (input): 1.4706E+21 nbi_getprofiles ne*dvol sum (ions): 1.4706E+21 nbi_getprofiles ne*dvol sum (input): 1.4706E+21 nbi_getprofiles ne*dvol sum (ions): 1.4706E+21 nbi_getprofiles ne*dvol sum (ions): 1.4706E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 366 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.4696E+21 nbi_getprofiles ne*dvol sum (input): 1.4696E+21 nbi_getprofiles ne*dvol sum (ions): 1.4696E+21 nbi_getprofiles ne*dvol sum (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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 325 (dep) = 1128 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.4686E+21 nbi_getprofiles ne*dvol sum (input): 1.4686E+21 nbi_getprofiles ne*dvol sum (ions): 1.4686E+21 nbi_getprofiles ne*dvol sum (input): 1.4686E+21 nbi_getprofiles ne*dvol sum (ions): 1.4686E+21 nbi_getprofiles ne*dvol sum (input): 1.4686E+21 nbi_getprofiles ne*dvol sum (ions): 1.4686E+21 nbi_getprofiles ne*dvol sum (ions): 1.4686E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 333 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4676E+21 nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbi_getprofiles ne*dvol sum (input): 1.4676E+21 nbi_getprofiles ne*dvol sum (ions): 1.4676E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 334 (dep) = 1121 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.4666E+21 nbi_getprofiles ne*dvol sum (input): 1.4666E+21 nbi_getprofiles ne*dvol sum (ions): 1.4666E+21 nbi_getprofiles ne*dvol sum (input): 1.4666E+21 nbi_getprofiles ne*dvol sum (ions): 1.4666E+21 nbi_getprofiles ne*dvol sum (input): 1.4666E+21 nbi_getprofiles ne*dvol sum (ions): 1.4666E+21 nbi_getprofiles ne*dvol sum (ions): 1.4666E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 306 (dep) = 1073 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 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): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbi_getprofiles ne*dvol sum (input): 1.4699E+21 nbi_getprofiles ne*dvol sum (ions): 1.4699E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 347 (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 = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4732E+21 nbi_getprofiles ne*dvol sum (input): 1.4732E+21 nbi_getprofiles ne*dvol sum (ions): 1.4732E+21 nbi_getprofiles ne*dvol sum (input): 1.4732E+21 nbi_getprofiles ne*dvol sum (ions): 1.4732E+21 nbi_getprofiles ne*dvol sum (ions): 1.4732E+21 nbi_getprofiles ne*dvol sum (input): 1.4732E+21 nbi_getprofiles ne*dvol sum (ions): 1.4732E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 326 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4766E+21 nbi_getprofiles ne*dvol sum (input): 1.4766E+21 nbi_getprofiles ne*dvol sum (ions): 1.4766E+21 nbi_getprofiles ne*dvol sum (input): 1.4766E+21 nbi_getprofiles ne*dvol sum (ions): 1.4766E+21 nbi_getprofiles ne*dvol sum (input): 1.4766E+21 nbi_getprofiles ne*dvol sum (ions): 1.4766E+21 nbi_getprofiles ne*dvol sum (ions): 1.4766E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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: 201927Z47_fi/201927Z47_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) + 286 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0085E+00 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4799E+21 nbi_getprofiles ne*dvol sum (ions): 1.4799E+21 nbi_getprofiles ne*dvol sum (input): 1.4799E+21 nbi_getprofiles ne*dvol sum (ions): 1.4799E+21 nbi_getprofiles ne*dvol sum (input): 1.4799E+21 nbi_getprofiles ne*dvol sum (ions): 1.4799E+21 nbi_getprofiles ne*dvol sum (input): 1.4799E+21 nbi_getprofiles ne*dvol sum (ions): 1.4799E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 289 (dep) = 1045 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (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 = 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 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): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbi_getprofiles ne*dvol sum (input): 1.4800E+21 nbi_getprofiles ne*dvol sum (ions): 1.4800E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 339 (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 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 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): 1.4768E+21 nbi_getprofiles ne*dvol sum (input): 1.4768E+21 nbi_getprofiles ne*dvol sum (ions): 1.4768E+21 nbi_getprofiles ne*dvol sum (input): 1.4768E+21 nbi_getprofiles ne*dvol sum (ions): 1.4768E+21 nbi_getprofiles ne*dvol sum (input): 1.4768E+21 nbi_getprofiles ne*dvol sum (ions): 1.4768E+21 nbi_getprofiles ne*dvol sum (ions): 1.4768E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 315 (dep) = 1083 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.124579E+08 2.124482E+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 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): 1.4735E+21 nbi_getprofiles ne*dvol sum (ions): 1.4735E+21 nbi_getprofiles ne*dvol sum (input): 1.4735E+21 nbi_getprofiles ne*dvol sum (ions): 1.4735E+21 nbi_getprofiles ne*dvol sum (input): 1.4735E+21 nbi_getprofiles ne*dvol sum (ions): 1.4735E+21 nbi_getprofiles ne*dvol sum (input): 1.4735E+21 nbi_getprofiles ne*dvol sum (ions): 1.4735E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 295 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4702E+21 nbi_getprofiles ne*dvol sum (ions): 1.4702E+21 nbi_getprofiles ne*dvol sum (input): 1.4702E+21 nbi_getprofiles ne*dvol sum (input): 1.4702E+21 nbi_getprofiles ne*dvol sum (ions): 1.4702E+21 nbi_getprofiles ne*dvol sum (input): 1.4702E+21 nbi_getprofiles ne*dvol sum (ions): 1.4702E+21 nbi_getprofiles ne*dvol sum (ions): 1.4702E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 300 (dep) = 1078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4670E+21 nbi_getprofiles ne*dvol sum (ions): 1.4670E+21 nbi_getprofiles ne*dvol sum (input): 1.4670E+21 nbi_getprofiles ne*dvol sum (ions): 1.4670E+21 nbi_getprofiles ne*dvol sum (input): 1.4670E+21 nbi_getprofiles ne*dvol sum (ions): 1.4670E+21 nbi_getprofiles ne*dvol sum (input): 1.4670E+21 nbi_getprofiles ne*dvol sum (ions): 1.4670E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 328 (dep) = 1073 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 = 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 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): 1.4649E+21 nbi_getprofiles ne*dvol sum (input): 1.4649E+21 nbi_getprofiles ne*dvol sum (ions): 1.4649E+21 nbi_getprofiles ne*dvol sum (input): 1.4649E+21 nbi_getprofiles ne*dvol sum (ions): 1.4649E+21 nbi_getprofiles ne*dvol sum (ions): 1.4649E+21 nbi_getprofiles ne*dvol sum (input): 1.4649E+21 nbi_getprofiles ne*dvol sum (ions): 1.4649E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 296 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4628E+21 nbi_getprofiles ne*dvol sum (ions): 1.4628E+21 nbi_getprofiles ne*dvol sum (input): 1.4628E+21 nbi_getprofiles ne*dvol sum (input): 1.4628E+21 nbi_getprofiles ne*dvol sum (ions): 1.4628E+21 nbi_getprofiles ne*dvol sum (ions): 1.4628E+21 nbi_getprofiles ne*dvol sum (input): 1.4628E+21 nbi_getprofiles ne*dvol sum (ions): 1.4628E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 314 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4606E+21 nbi_getprofiles ne*dvol sum (ions): 1.4606E+21 nbi_getprofiles ne*dvol sum (input): 1.4606E+21 nbi_getprofiles ne*dvol sum (input): 1.4606E+21 nbi_getprofiles ne*dvol sum (ions): 1.4606E+21 nbi_getprofiles ne*dvol sum (ions): 1.4606E+21 nbi_getprofiles ne*dvol sum (input): 1.4606E+21 nbi_getprofiles ne*dvol sum (ions): 1.4606E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 304 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4585E+21 nbi_getprofiles ne*dvol sum (input): 1.4585E+21 nbi_getprofiles ne*dvol sum (ions): 1.4585E+21 nbi_getprofiles ne*dvol sum (input): 1.4585E+21 nbi_getprofiles ne*dvol sum (ions): 1.4585E+21 nbi_getprofiles ne*dvol sum (ions): 1.4585E+21 nbi_getprofiles ne*dvol sum (input): 1.4585E+21 nbi_getprofiles ne*dvol sum (ions): 1.4585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4597E+21 nbi_getprofiles ne*dvol sum (input): 1.4597E+21 nbi_getprofiles ne*dvol sum (ions): 1.4597E+21 nbi_getprofiles ne*dvol sum (input): 1.4597E+21 nbi_getprofiles ne*dvol sum (ions): 1.4597E+21 nbi_getprofiles ne*dvol sum (input): 1.4597E+21 nbi_getprofiles ne*dvol sum (ions): 1.4597E+21 nbi_getprofiles ne*dvol sum (ions): 1.4597E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 314 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4609E+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 nbi_getprofiles ne*dvol sum (input): 1.4609E+21 nbi_getprofiles ne*dvol sum (ions): 1.4609E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 318 (dep) = 1139 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 270 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 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): 1.4655E+21 nbi_getprofiles ne*dvol sum (ions): 1.4655E+21 nbi_getprofiles ne*dvol sum (input): 1.4655E+21 nbi_getprofiles ne*dvol sum (ions): 1.4655E+21 nbi_getprofiles ne*dvol sum (input): 1.4655E+21 nbi_getprofiles ne*dvol sum (input): 1.4655E+21 nbi_getprofiles ne*dvol sum (ions): 1.4655E+21 nbi_getprofiles ne*dvol sum (ions): 1.4655E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 835 - 0 (killed) + 256 (dep) = 1091 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4701E+21 nbi_getprofiles ne*dvol sum (ions): 1.4701E+21 nbi_getprofiles ne*dvol sum (input): 1.4701E+21 nbi_getprofiles ne*dvol sum (input): 1.4701E+21 nbi_getprofiles ne*dvol sum (ions): 1.4701E+21 nbi_getprofiles ne*dvol sum (ions): 1.4701E+21 nbi_getprofiles ne*dvol sum (input): 1.4701E+21 nbi_getprofiles ne*dvol sum (ions): 1.4701E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 294 (dep) = 1044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 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): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbi_getprofiles ne*dvol sum (input): 1.4747E+21 nbi_getprofiles ne*dvol sum (ions): 1.4747E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 716 - 0 (killed) + 349 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 342 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4815E+21 nbi_getprofiles ne*dvol sum (input): 1.4815E+21 nbi_getprofiles ne*dvol sum (ions): 1.4815E+21 nbi_getprofiles ne*dvol sum (input): 1.4815E+21 nbi_getprofiles ne*dvol sum (ions): 1.4815E+21 nbi_getprofiles ne*dvol sum (input): 1.4815E+21 nbi_getprofiles ne*dvol sum (ions): 1.4815E+21 nbi_getprofiles ne*dvol sum (ions): 1.4815E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 321 (dep) = 1125 ptcls. depall exited 0 orball... 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 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): 1.4836E+21 nbi_getprofiles ne*dvol sum (input): 1.4836E+21 nbi_getprofiles ne*dvol sum (ions): 1.4836E+21 nbi_getprofiles ne*dvol sum (ions): 1.4836E+21 nbi_getprofiles ne*dvol sum (input): 1.4836E+21 nbi_getprofiles ne*dvol sum (ions): 1.4836E+21 nbi_getprofiles ne*dvol sum (input): 1.4836E+21 nbi_getprofiles ne*dvol sum (ions): 1.4836E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 312 (dep) = 1124 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 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): 1.4858E+21 nbi_getprofiles ne*dvol sum (input): 1.4858E+21 nbi_getprofiles ne*dvol sum (ions): 1.4858E+21 nbi_getprofiles ne*dvol sum (input): 1.4858E+21 nbi_getprofiles ne*dvol sum (ions): 1.4858E+21 nbi_getprofiles ne*dvol sum (ions): 1.4858E+21 nbi_getprofiles ne*dvol sum (input): 1.4858E+21 nbi_getprofiles ne*dvol sum (ions): 1.4858E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 857 - 0 (killed) + 286 (dep) = 1143 ptcls. depall exited 0 orball... 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 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): 1.4880E+21 nbi_getprofiles ne*dvol sum (input): 1.4880E+21 nbi_getprofiles ne*dvol sum (ions): 1.4880E+21 nbi_getprofiles ne*dvol sum (input): 1.4880E+21 nbi_getprofiles ne*dvol sum (ions): 1.4880E+21 nbi_getprofiles ne*dvol sum (ions): 1.4880E+21 nbi_getprofiles ne*dvol sum (input): 1.4880E+21 nbi_getprofiles ne*dvol sum (ions): 1.4880E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 253 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4889E+21 nbi_getprofiles ne*dvol sum (input): 1.4889E+21 nbi_getprofiles ne*dvol sum (ions): 1.4889E+21 nbi_getprofiles ne*dvol sum (input): 1.4889E+21 nbi_getprofiles ne*dvol sum (ions): 1.4889E+21 nbi_getprofiles ne*dvol sum (ions): 1.4889E+21 nbi_getprofiles ne*dvol sum (input): 1.4889E+21 nbi_getprofiles ne*dvol sum (ions): 1.4889E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 264 (dep) = 1021 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.4899E+21 nbi_getprofiles ne*dvol sum (input): 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 (ions): 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 304 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4896E+21 nbi_getprofiles ne*dvol sum (ions): 1.4896E+21 nbi_getprofiles ne*dvol sum (input): 1.4896E+21 nbi_getprofiles ne*dvol sum (input): 1.4896E+21 nbi_getprofiles ne*dvol sum (ions): 1.4896E+21 nbi_getprofiles ne*dvol sum (ions): 1.4896E+21 nbi_getprofiles ne*dvol sum (input): 1.4896E+21 nbi_getprofiles ne*dvol sum (ions): 1.4896E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 324 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.4893E+21 nbi_getprofiles ne*dvol sum (ions): 1.4893E+21 nbi_getprofiles ne*dvol sum (input): 1.4893E+21 nbi_getprofiles ne*dvol sum (ions): 1.4893E+21 nbi_getprofiles ne*dvol sum (input): 1.4893E+21 nbi_getprofiles ne*dvol sum (ions): 1.4893E+21 nbi_getprofiles ne*dvol sum (input): 1.4893E+21 nbi_getprofiles ne*dvol sum (ions): 1.4893E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 295 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbi_getprofiles ne*dvol sum (input): 1.4890E+21 nbi_getprofiles ne*dvol sum (ions): 1.4890E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 311 (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= 193 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4887E+21 nbi_getprofiles ne*dvol sum (ions): 1.4887E+21 nbi_getprofiles ne*dvol sum (input): 1.4887E+21 nbi_getprofiles ne*dvol sum (input): 1.4887E+21 nbi_getprofiles ne*dvol sum (ions): 1.4887E+21 nbi_getprofiles ne*dvol sum (ions): 1.4887E+21 nbi_getprofiles ne*dvol sum (input): 1.4887E+21 nbi_getprofiles ne*dvol sum (ions): 1.4887E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 339 (dep) = 1030 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 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): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbi_getprofiles ne*dvol sum (input): 1.4902E+21 nbi_getprofiles ne*dvol sum (ions): 1.4902E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 302 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.4917E+21 nbi_getprofiles ne*dvol sum (input): 1.4917E+21 nbi_getprofiles ne*dvol sum (ions): 1.4917E+21 nbi_getprofiles ne*dvol sum (input): 1.4917E+21 nbi_getprofiles ne*dvol sum (ions): 1.4917E+21 nbi_getprofiles ne*dvol sum (ions): 1.4917E+21 nbi_getprofiles ne*dvol sum (input): 1.4917E+21 nbi_getprofiles ne*dvol sum (ions): 1.4917E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 323 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4932E+21 nbi_getprofiles ne*dvol sum (input): 1.4932E+21 nbi_getprofiles ne*dvol sum (ions): 1.4932E+21 nbi_getprofiles ne*dvol sum (input): 1.4932E+21 nbi_getprofiles ne*dvol sum (ions): 1.4932E+21 nbi_getprofiles ne*dvol sum (input): 1.4932E+21 nbi_getprofiles ne*dvol sum (ions): 1.4932E+21 nbi_getprofiles ne*dvol sum (ions): 1.4932E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 329 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4946E+21 nbi_getprofiles ne*dvol sum (ions): 1.4946E+21 nbi_getprofiles ne*dvol sum (input): 1.4946E+21 nbi_getprofiles ne*dvol sum (input): 1.4946E+21 nbi_getprofiles ne*dvol sum (ions): 1.4946E+21 nbi_getprofiles ne*dvol sum (ions): 1.4946E+21 nbi_getprofiles ne*dvol sum (input): 1.4946E+21 nbi_getprofiles ne*dvol sum (ions): 1.4946E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 324 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4957E+21 nbi_getprofiles ne*dvol sum (ions): 1.4957E+21 nbi_getprofiles ne*dvol sum (input): 1.4957E+21 nbi_getprofiles ne*dvol sum (input): 1.4957E+21 nbi_getprofiles ne*dvol sum (ions): 1.4957E+21 nbi_getprofiles ne*dvol sum (ions): 1.4957E+21 nbi_getprofiles ne*dvol sum (input): 1.4957E+21 nbi_getprofiles ne*dvol sum (ions): 1.4957E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 322 (dep) = 1103 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.4967E+21 nbi_getprofiles ne*dvol sum (ions): 1.4967E+21 nbi_getprofiles ne*dvol sum (input): 1.4967E+21 nbi_getprofiles ne*dvol sum (input): 1.4967E+21 nbi_getprofiles ne*dvol sum (ions): 1.4967E+21 nbi_getprofiles ne*dvol sum (ions): 1.4967E+21 nbi_getprofiles ne*dvol sum (input): 1.4967E+21 nbi_getprofiles ne*dvol sum (ions): 1.4967E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 340 (dep) = 1108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.4974E+21 nbi_getprofiles ne*dvol sum (input): 1.4974E+21 nbi_getprofiles ne*dvol sum (ions): 1.4974E+21 nbi_getprofiles ne*dvol sum (input): 1.4974E+21 nbi_getprofiles ne*dvol sum (ions): 1.4974E+21 nbi_getprofiles ne*dvol sum (input): 1.4974E+21 nbi_getprofiles ne*dvol sum (ions): 1.4974E+21 nbi_getprofiles ne*dvol sum (ions): 1.4974E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 297 (dep) = 1135 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.4980E+21 nbi_getprofiles ne*dvol sum (ions): 1.4980E+21 nbi_getprofiles ne*dvol sum (input): 1.4980E+21 nbi_getprofiles ne*dvol sum (ions): 1.4980E+21 nbi_getprofiles ne*dvol sum (input): 1.4980E+21 nbi_getprofiles ne*dvol sum (ions): 1.4980E+21 nbi_getprofiles ne*dvol sum (input): 1.4980E+21 nbi_getprofiles ne*dvol sum (ions): 1.4980E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 326 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.314276E+08 1.305987E+08 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 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): 1.4986E+21 nbi_getprofiles ne*dvol sum (input): 1.4986E+21 nbi_getprofiles ne*dvol sum (ions): 1.4986E+21 nbi_getprofiles ne*dvol sum (input): 1.4986E+21 nbi_getprofiles ne*dvol sum (ions): 1.4986E+21 nbi_getprofiles ne*dvol sum (ions): 1.4986E+21 nbi_getprofiles ne*dvol sum (input): 1.4986E+21 nbi_getprofiles ne*dvol sum (ions): 1.4986E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 342 (dep) = 1062 ptcls. depall exited 0 orball... 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 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): 1.4992E+21 nbi_getprofiles ne*dvol sum (ions): 1.4992E+21 nbi_getprofiles ne*dvol sum (input): 1.4992E+21 nbi_getprofiles ne*dvol sum (input): 1.4992E+21 nbi_getprofiles ne*dvol sum (ions): 1.4992E+21 nbi_getprofiles ne*dvol sum (input): 1.4992E+21 nbi_getprofiles ne*dvol sum (ions): 1.4992E+21 nbi_getprofiles ne*dvol sum (ions): 1.4992E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 304 (dep) = 1045 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 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): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbi_getprofiles ne*dvol sum (input): 1.5024E+21 nbi_getprofiles ne*dvol sum (ions): 1.5024E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 736 - 0 (killed) + 325 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5057E+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 nbi_getprofiles ne*dvol sum (input): 1.5057E+21 nbi_getprofiles ne*dvol sum (ions): 1.5057E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 304 (dep) = 1058 ptcls. depall exited 0 orball... 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 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): 1.5089E+21 nbi_getprofiles ne*dvol sum (ions): 1.5089E+21 nbi_getprofiles ne*dvol sum (input): 1.5089E+21 nbi_getprofiles ne*dvol sum (input): 1.5089E+21 nbi_getprofiles ne*dvol sum (ions): 1.5089E+21 nbi_getprofiles ne*dvol sum (input): 1.5089E+21 nbi_getprofiles ne*dvol sum (ions): 1.5089E+21 nbi_getprofiles ne*dvol sum (ions): 1.5089E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 287 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... 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 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): 1.5122E+21 nbi_getprofiles ne*dvol sum (ions): 1.5122E+21 nbi_getprofiles ne*dvol sum (input): 1.5122E+21 nbi_getprofiles ne*dvol sum (ions): 1.5122E+21 nbi_getprofiles ne*dvol sum (input): 1.5122E+21 nbi_getprofiles ne*dvol sum (ions): 1.5122E+21 nbi_getprofiles ne*dvol sum (input): 1.5122E+21 nbi_getprofiles ne*dvol sum (ions): 1.5122E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 325 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 1.5155E+21 nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (input): 1.5155E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 371 (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 = 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 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): 1.5188E+21 nbi_getprofiles ne*dvol sum (input): 1.5188E+21 nbi_getprofiles ne*dvol sum (ions): 1.5188E+21 nbi_getprofiles ne*dvol sum (ions): 1.5188E+21 nbi_getprofiles ne*dvol sum (input): 1.5188E+21 nbi_getprofiles ne*dvol sum (input): 1.5188E+21 nbi_getprofiles ne*dvol sum (ions): 1.5188E+21 nbi_getprofiles ne*dvol sum (ions): 1.5188E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 703 - 0 (killed) + 365 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5222E+21 nbi_getprofiles ne*dvol sum (ions): 1.5222E+21 nbi_getprofiles ne*dvol sum (input): 1.5222E+21 nbi_getprofiles ne*dvol sum (input): 1.5222E+21 nbi_getprofiles ne*dvol sum (ions): 1.5222E+21 nbi_getprofiles ne*dvol sum (ions): 1.5222E+21 nbi_getprofiles ne*dvol sum (input): 1.5222E+21 nbi_getprofiles ne*dvol sum (ions): 1.5222E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 351 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5255E+21 nbi_getprofiles ne*dvol sum (ions): 1.5255E+21 nbi_getprofiles ne*dvol sum (input): 1.5255E+21 nbi_getprofiles ne*dvol sum (input): 1.5255E+21 nbi_getprofiles ne*dvol sum (ions): 1.5255E+21 nbi_getprofiles ne*dvol sum (ions): 1.5255E+21 nbi_getprofiles ne*dvol sum (input): 1.5255E+21 nbi_getprofiles ne*dvol sum (ions): 1.5255E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 349 (dep) = 1104 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5289E+21 nbi_getprofiles ne*dvol sum (input): 1.5289E+21 nbi_getprofiles ne*dvol sum (ions): 1.5289E+21 nbi_getprofiles ne*dvol sum (ions): 1.5289E+21 nbi_getprofiles ne*dvol sum (input): 1.5289E+21 nbi_getprofiles ne*dvol sum (ions): 1.5289E+21 nbi_getprofiles ne*dvol sum (input): 1.5289E+21 nbi_getprofiles ne*dvol sum (ions): 1.5289E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 318 (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 = 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 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): 1.5322E+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 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbi_getprofiles ne*dvol sum (input): 1.5322E+21 nbi_getprofiles ne*dvol sum (ions): 1.5322E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 330 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbi_getprofiles ne*dvol sum (input): 1.5331E+21 nbi_getprofiles ne*dvol sum (ions): 1.5331E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 658 - 0 (killed) + 343 (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= 184 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 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): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbi_getprofiles ne*dvol sum (input): 1.5340E+21 nbi_getprofiles ne*dvol sum (ions): 1.5340E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 343 (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 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 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): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbi_getprofiles ne*dvol sum (input): 1.5348E+21 nbi_getprofiles ne*dvol sum (ions): 1.5348E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 342 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.5357E+21 nbi_getprofiles ne*dvol sum (ions): 1.5357E+21 nbi_getprofiles ne*dvol sum (input): 1.5357E+21 nbi_getprofiles ne*dvol sum (input): 1.5357E+21 nbi_getprofiles ne*dvol sum (ions): 1.5357E+21 nbi_getprofiles ne*dvol sum (ions): 1.5357E+21 nbi_getprofiles ne*dvol sum (input): 1.5357E+21 nbi_getprofiles ne*dvol sum (ions): 1.5357E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 700 - 0 (killed) + 349 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5370E+21 nbi_getprofiles ne*dvol sum (input): 1.5370E+21 nbi_getprofiles ne*dvol sum (ions): 1.5370E+21 nbi_getprofiles ne*dvol sum (input): 1.5370E+21 nbi_getprofiles ne*dvol sum (ions): 1.5370E+21 nbi_getprofiles ne*dvol sum (ions): 1.5370E+21 nbi_getprofiles ne*dvol sum (input): 1.5370E+21 nbi_getprofiles ne*dvol sum (ions): 1.5370E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 359 (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 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): 1.5383E+21 nbi_getprofiles ne*dvol sum (input): 1.5383E+21 nbi_getprofiles ne*dvol sum (ions): 1.5383E+21 nbi_getprofiles ne*dvol sum (ions): 1.5383E+21 nbi_getprofiles ne*dvol sum (input): 1.5383E+21 nbi_getprofiles ne*dvol sum (ions): 1.5383E+21 nbi_getprofiles ne*dvol sum (input): 1.5383E+21 nbi_getprofiles ne*dvol sum (ions): 1.5383E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 356 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 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 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): 1.5401E+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 nbi_getprofiles ne*dvol sum (input): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 286 (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 = 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 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): 1.5418E+21 nbi_getprofiles ne*dvol sum (ions): 1.5418E+21 nbi_getprofiles ne*dvol sum (input): 1.5418E+21 nbi_getprofiles ne*dvol sum (input): 1.5418E+21 nbi_getprofiles ne*dvol sum (ions): 1.5418E+21 nbi_getprofiles ne*dvol sum (ions): 1.5418E+21 nbi_getprofiles ne*dvol sum (input): 1.5418E+21 nbi_getprofiles ne*dvol sum (ions): 1.5418E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 654 - 0 (killed) + 347 (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 ==> 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 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): 1.5435E+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 nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 369 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbi_getprofiles ne*dvol sum (input): 1.5453E+21 nbi_getprofiles ne*dvol sum (ions): 1.5453E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 358 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 214 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 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): 1.5471E+21 nbi_getprofiles ne*dvol sum (input): 1.5471E+21 nbi_getprofiles ne*dvol sum (ions): 1.5471E+21 nbi_getprofiles ne*dvol sum (input): 1.5471E+21 nbi_getprofiles ne*dvol sum (ions): 1.5471E+21 nbi_getprofiles ne*dvol sum (ions): 1.5471E+21 nbi_getprofiles ne*dvol sum (input): 1.5471E+21 nbi_getprofiles ne*dvol sum (ions): 1.5471E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 366 (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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5488E+21 nbi_getprofiles ne*dvol sum (ions): 1.5488E+21 nbi_getprofiles ne*dvol sum (input): 1.5488E+21 nbi_getprofiles ne*dvol sum (input): 1.5488E+21 nbi_getprofiles ne*dvol sum (ions): 1.5488E+21 nbi_getprofiles ne*dvol sum (ions): 1.5488E+21 nbi_getprofiles ne*dvol sum (input): 1.5488E+21 nbi_getprofiles ne*dvol sum (ions): 1.5488E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 343 (dep) = 1161 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5506E+21 nbi_getprofiles ne*dvol sum (ions): 1.5506E+21 nbi_getprofiles ne*dvol sum (input): 1.5506E+21 nbi_getprofiles ne*dvol sum (input): 1.5506E+21 nbi_getprofiles ne*dvol sum (ions): 1.5506E+21 nbi_getprofiles ne*dvol sum (ions): 1.5506E+21 nbi_getprofiles ne*dvol sum (input): 1.5506E+21 nbi_getprofiles ne*dvol sum (ions): 1.5506E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 321 (dep) = 1164 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 288 (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 ==> 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 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): 1.5530E+21 nbi_getprofiles ne*dvol sum (ions): 1.5530E+21 nbi_getprofiles ne*dvol sum (input): 1.5530E+21 nbi_getprofiles ne*dvol sum (input): 1.5530E+21 nbi_getprofiles ne*dvol sum (ions): 1.5530E+21 nbi_getprofiles ne*dvol sum (ions): 1.5530E+21 nbi_getprofiles ne*dvol sum (input): 1.5530E+21 nbi_getprofiles ne*dvol sum (ions): 1.5530E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 286 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5537E+21 nbi_getprofiles ne*dvol sum (input): 1.5537E+21 nbi_getprofiles ne*dvol sum (ions): 1.5537E+21 nbi_getprofiles ne*dvol sum (input): 1.5537E+21 nbi_getprofiles ne*dvol sum (ions): 1.5537E+21 nbi_getprofiles ne*dvol sum (input): 1.5537E+21 nbi_getprofiles ne*dvol sum (ions): 1.5537E+21 nbi_getprofiles ne*dvol sum (ions): 1.5537E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 321 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5532E+21 nbi_getprofiles ne*dvol sum (input): 1.5532E+21 nbi_getprofiles ne*dvol sum (ions): 1.5532E+21 nbi_getprofiles ne*dvol sum (input): 1.5532E+21 nbi_getprofiles ne*dvol sum (ions): 1.5532E+21 nbi_getprofiles ne*dvol sum (ions): 1.5532E+21 nbi_getprofiles ne*dvol sum (input): 1.5532E+21 nbi_getprofiles ne*dvol sum (ions): 1.5532E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 323 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 = 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 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): 1.5528E+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 nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 681 - 0 (killed) + 319 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbi_getprofiles ne*dvol sum (input): 1.5524E+21 nbi_getprofiles ne*dvol sum (ions): 1.5524E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 327 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 1.5519E+21 nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (input): 1.5519E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 346 (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 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 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): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 1.5528E+21 nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (input): 1.5528E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 320 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbi_getprofiles ne*dvol sum (input): 1.5536E+21 nbi_getprofiles ne*dvol sum (ions): 1.5536E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 329 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5545E+21 nbi_getprofiles ne*dvol sum (ions): 1.5545E+21 nbi_getprofiles ne*dvol sum (input): 1.5545E+21 nbi_getprofiles ne*dvol sum (ions): 1.5545E+21 nbi_getprofiles ne*dvol sum (input): 1.5545E+21 nbi_getprofiles ne*dvol sum (ions): 1.5545E+21 nbi_getprofiles ne*dvol sum (input): 1.5545E+21 nbi_getprofiles ne*dvol sum (ions): 1.5545E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 324 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 1.5553E+21 nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (input): 1.5553E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 337 (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 = 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 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): 1.5579E+21 nbi_getprofiles ne*dvol sum (input): 1.5579E+21 nbi_getprofiles ne*dvol sum (ions): 1.5579E+21 nbi_getprofiles ne*dvol sum (ions): 1.5579E+21 nbi_getprofiles ne*dvol sum (input): 1.5579E+21 nbi_getprofiles ne*dvol sum (ions): 1.5579E+21 nbi_getprofiles ne*dvol sum (input): 1.5579E+21 nbi_getprofiles ne*dvol sum (ions): 1.5579E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 346 (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... ==> 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 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): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbi_getprofiles ne*dvol sum (input): 1.5605E+21 nbi_getprofiles ne*dvol sum (ions): 1.5605E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 363 (dep) = 1103 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5647E+21 nbi_getprofiles ne*dvol sum (input): 1.5647E+21 nbi_getprofiles ne*dvol sum (ions): 1.5647E+21 nbi_getprofiles ne*dvol sum (ions): 1.5647E+21 nbi_getprofiles ne*dvol sum (input): 1.5647E+21 nbi_getprofiles ne*dvol sum (ions): 1.5647E+21 nbi_getprofiles ne*dvol sum (input): 1.5647E+21 nbi_getprofiles ne*dvol sum (ions): 1.5647E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 330 (dep) = 1118 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5690E+21 nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (input): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbi_getprofiles ne*dvol sum (ions): 1.5690E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 335 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 349 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 317 (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 = 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 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): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 337 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.205687E+08 1.204260E+08 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 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): 1.5778E+21 nbi_getprofiles ne*dvol sum (input): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbi_getprofiles ne*dvol sum (ions): 1.5778E+21 nbi_getprofiles ne*dvol sum (input): 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 (ions): 1.5778E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 319 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5779E+21 nbi_getprofiles ne*dvol sum (ions): 1.5779E+21 nbi_getprofiles ne*dvol sum (input): 1.5779E+21 nbi_getprofiles ne*dvol sum (input): 1.5779E+21 nbi_getprofiles ne*dvol sum (ions): 1.5779E+21 nbi_getprofiles ne*dvol sum (ions): 1.5779E+21 nbi_getprofiles ne*dvol sum (input): 1.5779E+21 nbi_getprofiles ne*dvol sum (ions): 1.5779E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 317 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.186158E+07 7.116562E+07 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 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): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 343 (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 ==> 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 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): 1.5783E+21 nbi_getprofiles ne*dvol sum (input): 1.5783E+21 nbi_getprofiles ne*dvol sum (ions): 1.5783E+21 nbi_getprofiles ne*dvol sum (ions): 1.5783E+21 nbi_getprofiles ne*dvol sum (input): 1.5783E+21 nbi_getprofiles ne*dvol sum (ions): 1.5783E+21 nbi_getprofiles ne*dvol sum (input): 1.5783E+21 nbi_getprofiles ne*dvol sum (ions): 1.5783E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 363 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5785E+21 nbi_getprofiles ne*dvol sum (input): 1.5785E+21 nbi_getprofiles ne*dvol sum (ions): 1.5785E+21 nbi_getprofiles ne*dvol sum (input): 1.5785E+21 nbi_getprofiles ne*dvol sum (ions): 1.5785E+21 nbi_getprofiles ne*dvol sum (ions): 1.5785E+21 nbi_getprofiles ne*dvol sum (input): 1.5785E+21 nbi_getprofiles ne*dvol sum (ions): 1.5785E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 363 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5788E+21 nbi_getprofiles ne*dvol sum (input): 1.5788E+21 nbi_getprofiles ne*dvol sum (ions): 1.5788E+21 nbi_getprofiles ne*dvol sum (input): 1.5788E+21 nbi_getprofiles ne*dvol sum (ions): 1.5788E+21 nbi_getprofiles ne*dvol sum (input): 1.5788E+21 nbi_getprofiles ne*dvol sum (ions): 1.5788E+21 nbi_getprofiles ne*dvol sum (ions): 1.5788E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 358 (dep) = 1065 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 = 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 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): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbi_getprofiles ne*dvol sum (input): 1.5791E+21 nbi_getprofiles ne*dvol sum (ions): 1.5791E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 372 (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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5794E+21 nbi_getprofiles ne*dvol sum (input): 1.5794E+21 nbi_getprofiles ne*dvol sum (ions): 1.5794E+21 nbi_getprofiles ne*dvol sum (ions): 1.5794E+21 nbi_getprofiles ne*dvol sum (input): 1.5794E+21 nbi_getprofiles ne*dvol sum (input): 1.5794E+21 nbi_getprofiles ne*dvol sum (ions): 1.5794E+21 nbi_getprofiles ne*dvol sum (ions): 1.5794E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 343 (dep) = 1075 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.465111E+07 3.452948E+07 %cxline - vtor.gt.vion; vtor,vion = 3.460026E+07 3.452948E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5797E+21 nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 345 (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... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5784E+21 nbi_getprofiles ne*dvol sum (input): 1.5784E+21 nbi_getprofiles ne*dvol sum (ions): 1.5784E+21 nbi_getprofiles ne*dvol sum (input): 1.5784E+21 nbi_getprofiles ne*dvol sum (ions): 1.5784E+21 nbi_getprofiles ne*dvol sum (input): 1.5784E+21 nbi_getprofiles ne*dvol sum (ions): 1.5784E+21 nbi_getprofiles ne*dvol sum (ions): 1.5784E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 314 (dep) = 1030 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 347 (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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 368 (dep) = 1030 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.5745E+21 nbi_getprofiles ne*dvol sum (ions): 1.5745E+21 nbi_getprofiles ne*dvol sum (input): 1.5745E+21 nbi_getprofiles ne*dvol sum (input): 1.5745E+21 nbi_getprofiles ne*dvol sum (ions): 1.5745E+21 nbi_getprofiles ne*dvol sum (ions): 1.5745E+21 nbi_getprofiles ne*dvol sum (input): 1.5745E+21 nbi_getprofiles ne*dvol sum (ions): 1.5745E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 651 - 0 (killed) + 386 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (input): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbi_getprofiles ne*dvol sum (ions): 1.5750E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 386 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.5754E+21 nbi_getprofiles ne*dvol sum (input): 1.5754E+21 nbi_getprofiles ne*dvol sum (ions): 1.5754E+21 nbi_getprofiles ne*dvol sum (input): 1.5754E+21 nbi_getprofiles ne*dvol sum (ions): 1.5754E+21 nbi_getprofiles ne*dvol sum (ions): 1.5754E+21 nbi_getprofiles ne*dvol sum (input): 1.5754E+21 nbi_getprofiles ne*dvol sum (ions): 1.5754E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 405 (dep) = 1123 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbi_getprofiles ne*dvol sum (input): 1.5776E+21 nbi_getprofiles ne*dvol sum (ions): 1.5776E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 319 (dep) = 1099 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5798E+21 nbi_getprofiles ne*dvol sum (ions): 1.5798E+21 nbi_getprofiles ne*dvol sum (input): 1.5798E+21 nbi_getprofiles ne*dvol sum (input): 1.5798E+21 nbi_getprofiles ne*dvol sum (ions): 1.5798E+21 nbi_getprofiles ne*dvol sum (ions): 1.5798E+21 nbi_getprofiles ne*dvol sum (input): 1.5798E+21 nbi_getprofiles ne*dvol sum (ions): 1.5798E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 331 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbi_getprofiles ne*dvol sum (input): 1.5821E+21 nbi_getprofiles ne*dvol sum (ions): 1.5821E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 387 (dep) = 1062 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 215 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 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): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbi_getprofiles ne*dvol sum (input): 1.5843E+21 nbi_getprofiles ne*dvol sum (ions): 1.5843E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 368 (dep) = 1129 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 = 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 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): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 801 - 0 (killed) + 340 (dep) = 1141 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5867E+21 nbi_getprofiles ne*dvol sum (input): 1.5867E+21 nbi_getprofiles ne*dvol sum (ions): 1.5867E+21 nbi_getprofiles ne*dvol sum (input): 1.5867E+21 nbi_getprofiles ne*dvol sum (ions): 1.5867E+21 nbi_getprofiles ne*dvol sum (ions): 1.5867E+21 nbi_getprofiles ne*dvol sum (input): 1.5867E+21 nbi_getprofiles ne*dvol sum (ions): 1.5867E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 330 (dep) = 1126 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.5879E+21 nbi_getprofiles ne*dvol sum (input): 1.5879E+21 nbi_getprofiles ne*dvol sum (ions): 1.5879E+21 nbi_getprofiles ne*dvol sum (ions): 1.5879E+21 nbi_getprofiles ne*dvol sum (input): 1.5879E+21 nbi_getprofiles ne*dvol sum (ions): 1.5879E+21 nbi_getprofiles ne*dvol sum (input): 1.5879E+21 nbi_getprofiles ne*dvol sum (ions): 1.5879E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 328 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbi_getprofiles ne*dvol sum (input): 1.5892E+21 nbi_getprofiles ne*dvol sum (ions): 1.5892E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 291 (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 = 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 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): 1.5886E+21 nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbi_getprofiles ne*dvol sum (input): 1.5886E+21 nbi_getprofiles ne*dvol sum (ions): 1.5886E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 299 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbi_getprofiles ne*dvol sum (input): 1.5880E+21 nbi_getprofiles ne*dvol sum (ions): 1.5880E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 329 (dep) = 1014 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 = 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 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): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbi_getprofiles ne*dvol sum (input): 1.5855E+21 nbi_getprofiles ne*dvol sum (ions): 1.5855E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 605 - 0 (killed) + 395 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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 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): 1.5831E+21 nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbi_getprofiles ne*dvol sum (input): 1.5831E+21 nbi_getprofiles ne*dvol sum (ions): 1.5831E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 328 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.5806E+21 nbi_getprofiles ne*dvol sum (ions): 1.5806E+21 nbi_getprofiles ne*dvol sum (input): 1.5806E+21 nbi_getprofiles ne*dvol sum (input): 1.5806E+21 nbi_getprofiles ne*dvol sum (ions): 1.5806E+21 nbi_getprofiles ne*dvol sum (ions): 1.5806E+21 nbi_getprofiles ne*dvol sum (input): 1.5806E+21 nbi_getprofiles ne*dvol sum (ions): 1.5806E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 665 - 0 (killed) + 374 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbi_getprofiles ne*dvol sum (input): 1.5781E+21 nbi_getprofiles ne*dvol sum (ions): 1.5781E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 392 (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 ==> 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 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): 1.5793E+21 nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 359 (dep) = 1157 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.5804E+21 nbi_getprofiles ne*dvol sum (ions): 1.5804E+21 nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbi_getprofiles ne*dvol sum (input): 1.5804E+21 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 333 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.5816E+21 nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbi_getprofiles ne*dvol sum (input): 1.5816E+21 nbi_getprofiles ne*dvol sum (ions): 1.5816E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 302 (dep) = 1118 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 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): 1.5827E+21 nbi_getprofiles ne*dvol sum (input): 1.5827E+21 nbi_getprofiles ne*dvol sum (ions): 1.5827E+21 nbi_getprofiles ne*dvol sum (input): 1.5827E+21 nbi_getprofiles ne*dvol sum (ions): 1.5827E+21 nbi_getprofiles ne*dvol sum (ions): 1.5827E+21 nbi_getprofiles ne*dvol sum (input): 1.5827E+21 nbi_getprofiles ne*dvol sum (ions): 1.5827E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 318 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5838E+21 nbi_getprofiles ne*dvol sum (ions): 1.5838E+21 nbi_getprofiles ne*dvol sum (input): 1.5838E+21 nbi_getprofiles ne*dvol sum (input): 1.5838E+21 nbi_getprofiles ne*dvol sum (ions): 1.5838E+21 nbi_getprofiles ne*dvol sum (ions): 1.5838E+21 nbi_getprofiles ne*dvol sum (input): 1.5838E+21 nbi_getprofiles ne*dvol sum (ions): 1.5838E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 329 (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 = 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 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): 1.5848E+21 nbi_getprofiles ne*dvol sum (input): 1.5848E+21 nbi_getprofiles ne*dvol sum (ions): 1.5848E+21 nbi_getprofiles ne*dvol sum (input): 1.5848E+21 nbi_getprofiles ne*dvol sum (ions): 1.5848E+21 nbi_getprofiles ne*dvol sum (ions): 1.5848E+21 nbi_getprofiles ne*dvol sum (input): 1.5848E+21 nbi_getprofiles ne*dvol sum (ions): 1.5848E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 359 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5858E+21 nbi_getprofiles ne*dvol sum (input): 1.5858E+21 nbi_getprofiles ne*dvol sum (ions): 1.5858E+21 nbi_getprofiles ne*dvol sum (ions): 1.5858E+21 nbi_getprofiles ne*dvol sum (input): 1.5858E+21 nbi_getprofiles ne*dvol sum (ions): 1.5858E+21 nbi_getprofiles ne*dvol sum (input): 1.5858E+21 nbi_getprofiles ne*dvol sum (ions): 1.5858E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 336 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 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 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): 1.5868E+21 nbi_getprofiles ne*dvol sum (input): 1.5868E+21 nbi_getprofiles ne*dvol sum (ions): 1.5868E+21 nbi_getprofiles ne*dvol sum (ions): 1.5868E+21 nbi_getprofiles ne*dvol sum (input): 1.5868E+21 nbi_getprofiles ne*dvol sum (ions): 1.5868E+21 nbi_getprofiles ne*dvol sum (input): 1.5868E+21 nbi_getprofiles ne*dvol sum (ions): 1.5868E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 334 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbi_getprofiles ne*dvol sum (input): 1.5877E+21 nbi_getprofiles ne*dvol sum (ions): 1.5877E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 348 (dep) = 1077 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0244E+00 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 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): 1.5887E+21 nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 326 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5895E+21 nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbi_getprofiles ne*dvol sum (input): 1.5895E+21 nbi_getprofiles ne*dvol sum (ions): 1.5895E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 354 (dep) = 1042 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5903E+21 nbi_getprofiles ne*dvol sum (input): 1.5903E+21 nbi_getprofiles ne*dvol sum (ions): 1.5903E+21 nbi_getprofiles ne*dvol sum (ions): 1.5903E+21 nbi_getprofiles ne*dvol sum (input): 1.5903E+21 nbi_getprofiles ne*dvol sum (ions): 1.5903E+21 nbi_getprofiles ne*dvol sum (input): 1.5903E+21 nbi_getprofiles ne*dvol sum (ions): 1.5903E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 330 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.5911E+21 nbi_getprofiles ne*dvol sum (input): 1.5911E+21 nbi_getprofiles ne*dvol sum (ions): 1.5911E+21 nbi_getprofiles ne*dvol sum (ions): 1.5911E+21 nbi_getprofiles ne*dvol sum (input): 1.5911E+21 nbi_getprofiles ne*dvol sum (ions): 1.5911E+21 nbi_getprofiles ne*dvol sum (input): 1.5911E+21 nbi_getprofiles ne*dvol sum (ions): 1.5911E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 298 (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... 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 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): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbi_getprofiles ne*dvol sum (input): 1.5920E+21 nbi_getprofiles ne*dvol sum (ions): 1.5920E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 339 (dep) = 1022 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 = 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 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): 1.5907E+21 nbi_getprofiles ne*dvol sum (ions): 1.5907E+21 nbi_getprofiles ne*dvol sum (input): 1.5907E+21 nbi_getprofiles ne*dvol sum (ions): 1.5907E+21 nbi_getprofiles ne*dvol sum (input): 1.5907E+21 nbi_getprofiles ne*dvol sum (ions): 1.5907E+21 nbi_getprofiles ne*dvol sum (input): 1.5907E+21 nbi_getprofiles ne*dvol sum (ions): 1.5907E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 376 (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 = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbi_getprofiles ne*dvol sum (input): 1.5893E+21 nbi_getprofiles ne*dvol sum (ions): 1.5893E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 347 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 207 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 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): 1.5859E+21 nbi_getprofiles ne*dvol sum (ions): 1.5859E+21 nbi_getprofiles ne*dvol sum (input): 1.5859E+21 nbi_getprofiles ne*dvol sum (ions): 1.5859E+21 nbi_getprofiles ne*dvol sum (input): 1.5859E+21 nbi_getprofiles ne*dvol sum (ions): 1.5859E+21 nbi_getprofiles ne*dvol sum (input): 1.5859E+21 nbi_getprofiles ne*dvol sum (ions): 1.5859E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 716 - 0 (killed) + 350 (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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5824E+21 nbi_getprofiles ne*dvol sum (input): 1.5824E+21 nbi_getprofiles ne*dvol sum (ions): 1.5824E+21 nbi_getprofiles ne*dvol sum (input): 1.5824E+21 nbi_getprofiles ne*dvol sum (ions): 1.5824E+21 nbi_getprofiles ne*dvol sum (ions): 1.5824E+21 nbi_getprofiles ne*dvol sum (input): 1.5824E+21 nbi_getprofiles ne*dvol sum (ions): 1.5824E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 356 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5790E+21 nbi_getprofiles ne*dvol sum (input): 1.5790E+21 nbi_getprofiles ne*dvol sum (ions): 1.5790E+21 nbi_getprofiles ne*dvol sum (ions): 1.5790E+21 nbi_getprofiles ne*dvol sum (input): 1.5790E+21 nbi_getprofiles ne*dvol sum (ions): 1.5790E+21 nbi_getprofiles ne*dvol sum (input): 1.5790E+21 nbi_getprofiles ne*dvol sum (ions): 1.5790E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 332 (dep) = 1044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbi_getprofiles ne*dvol sum (input): 1.5755E+21 nbi_getprofiles ne*dvol sum (ions): 1.5755E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 344 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 331 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5741E+21 nbi_getprofiles ne*dvol sum (ions): 1.5741E+21 nbi_getprofiles ne*dvol sum (input): 1.5741E+21 nbi_getprofiles ne*dvol sum (ions): 1.5741E+21 nbi_getprofiles ne*dvol sum (input): 1.5741E+21 nbi_getprofiles ne*dvol sum (ions): 1.5741E+21 nbi_getprofiles ne*dvol sum (input): 1.5741E+21 nbi_getprofiles ne*dvol sum (ions): 1.5741E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 342 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbi_getprofiles ne*dvol sum (input): 1.5733E+21 nbi_getprofiles ne*dvol sum (ions): 1.5733E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 355 (dep) = 1038 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 = 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 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): 1.5726E+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 nbi_getprofiles ne*dvol sum (input): 1.5726E+21 nbi_getprofiles ne*dvol sum (ions): 1.5726E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 363 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5737E+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 nbi_getprofiles ne*dvol sum (input): 1.5737E+21 nbi_getprofiles ne*dvol sum (ions): 1.5737E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 357 (dep) = 1083 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbi_getprofiles ne*dvol sum (input): 1.5748E+21 nbi_getprofiles ne*dvol sum (ions): 1.5748E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 373 (dep) = 1122 ptcls. depall exited 0 depall 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 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): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbi_getprofiles ne*dvol sum (input): 1.5777E+21 nbi_getprofiles ne*dvol sum (ions): 1.5777E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 301 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5807E+21 nbi_getprofiles ne*dvol sum (input): 1.5807E+21 nbi_getprofiles ne*dvol sum (ions): 1.5807E+21 nbi_getprofiles ne*dvol sum (input): 1.5807E+21 nbi_getprofiles ne*dvol sum (ions): 1.5807E+21 nbi_getprofiles ne*dvol sum (ions): 1.5807E+21 nbi_getprofiles ne*dvol sum (input): 1.5807E+21 nbi_getprofiles ne*dvol sum (ions): 1.5807E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 317 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5835E+21 nbi_getprofiles ne*dvol sum (input): 1.5835E+21 nbi_getprofiles ne*dvol sum (ions): 1.5835E+21 nbi_getprofiles ne*dvol sum (input): 1.5835E+21 nbi_getprofiles ne*dvol sum (ions): 1.5835E+21 nbi_getprofiles ne*dvol sum (ions): 1.5835E+21 nbi_getprofiles ne*dvol sum (input): 1.5835E+21 nbi_getprofiles ne*dvol sum (ions): 1.5835E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 645 - 0 (killed) + 393 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbi_getprofiles ne*dvol sum (input): 1.5864E+21 nbi_getprofiles ne*dvol sum (ions): 1.5864E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 375 (dep) = 1096 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5882E+21 nbi_getprofiles ne*dvol sum (input): 1.5882E+21 nbi_getprofiles ne*dvol sum (ions): 1.5882E+21 nbi_getprofiles ne*dvol sum (ions): 1.5882E+21 nbi_getprofiles ne*dvol sum (input): 1.5882E+21 nbi_getprofiles ne*dvol sum (ions): 1.5882E+21 nbi_getprofiles ne*dvol sum (input): 1.5882E+21 nbi_getprofiles ne*dvol sum (ions): 1.5882E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 364 (dep) = 1103 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 340 (dep) = 1145 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.5917E+21 nbi_getprofiles ne*dvol sum (input): 1.5917E+21 nbi_getprofiles ne*dvol sum (ions): 1.5917E+21 nbi_getprofiles ne*dvol sum (input): 1.5917E+21 nbi_getprofiles ne*dvol sum (ions): 1.5917E+21 nbi_getprofiles ne*dvol sum (ions): 1.5917E+21 nbi_getprofiles ne*dvol sum (input): 1.5917E+21 nbi_getprofiles ne*dvol sum (ions): 1.5917E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 838 - 0 (killed) + 319 (dep) = 1157 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.5934E+21 nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbi_getprofiles ne*dvol sum (input): 1.5934E+21 nbi_getprofiles ne*dvol sum (ions): 1.5934E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.5955E+21 nbi_getprofiles ne*dvol sum (input): 1.5955E+21 nbi_getprofiles ne*dvol sum (ions): 1.5955E+21 nbi_getprofiles ne*dvol sum (input): 1.5955E+21 nbi_getprofiles ne*dvol sum (ions): 1.5955E+21 nbi_getprofiles ne*dvol sum (ions): 1.5955E+21 nbi_getprofiles ne*dvol sum (input): 1.5955E+21 nbi_getprofiles ne*dvol sum (ions): 1.5955E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 329 (dep) = 1045 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 340 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. %orball: in processor 0: orbit # iorb= 253 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.5998E+21 nbi_getprofiles ne*dvol sum (ions): 1.5998E+21 nbi_getprofiles ne*dvol sum (input): 1.5998E+21 nbi_getprofiles ne*dvol sum (ions): 1.5998E+21 nbi_getprofiles ne*dvol sum (input): 1.5998E+21 nbi_getprofiles ne*dvol sum (ions): 1.5998E+21 nbi_getprofiles ne*dvol sum (input): 1.5998E+21 nbi_getprofiles ne*dvol sum (ions): 1.5998E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 352 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6021E+21 nbi_getprofiles ne*dvol sum (input): 1.6021E+21 nbi_getprofiles ne*dvol sum (ions): 1.6021E+21 nbi_getprofiles ne*dvol sum (input): 1.6021E+21 nbi_getprofiles ne*dvol sum (ions): 1.6021E+21 nbi_getprofiles ne*dvol sum (ions): 1.6021E+21 nbi_getprofiles ne*dvol sum (input): 1.6021E+21 nbi_getprofiles ne*dvol sum (ions): 1.6021E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 648 - 0 (killed) + 362 (dep) = 1010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.6045E+21 nbi_getprofiles ne*dvol sum (ions): 1.6045E+21 nbi_getprofiles ne*dvol sum (input): 1.6045E+21 nbi_getprofiles ne*dvol sum (input): 1.6045E+21 nbi_getprofiles ne*dvol sum (ions): 1.6045E+21 nbi_getprofiles ne*dvol sum (ions): 1.6045E+21 nbi_getprofiles ne*dvol sum (input): 1.6045E+21 nbi_getprofiles ne*dvol sum (ions): 1.6045E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 645 - 0 (killed) + 355 (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 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): 1.6068E+21 nbi_getprofiles ne*dvol sum (ions): 1.6068E+21 nbi_getprofiles ne*dvol sum (input): 1.6068E+21 nbi_getprofiles ne*dvol sum (input): 1.6068E+21 nbi_getprofiles ne*dvol sum (ions): 1.6068E+21 nbi_getprofiles ne*dvol sum (ions): 1.6068E+21 nbi_getprofiles ne*dvol sum (input): 1.6068E+21 nbi_getprofiles ne*dvol sum (ions): 1.6068E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 353 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 230 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 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): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 377 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %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): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 716 - 0 (killed) + 363 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6124E+21 nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbi_getprofiles ne*dvol sum (input): 1.6124E+21 nbi_getprofiles ne*dvol sum (ions): 1.6124E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 342 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 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): 1.6143E+21 nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbi_getprofiles ne*dvol sum (input): 1.6143E+21 nbi_getprofiles ne*dvol sum (ions): 1.6143E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 364 (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= 170 never inside plasma. %orball: in processor 0: orbit # iorb= 204 never inside plasma. 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 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): 1.6165E+21 nbi_getprofiles ne*dvol sum (ions): 1.6165E+21 nbi_getprofiles ne*dvol sum (input): 1.6165E+21 nbi_getprofiles ne*dvol sum (input): 1.6165E+21 nbi_getprofiles ne*dvol sum (ions): 1.6165E+21 nbi_getprofiles ne*dvol sum (ions): 1.6165E+21 nbi_getprofiles ne*dvol sum (input): 1.6165E+21 nbi_getprofiles ne*dvol sum (ions): 1.6165E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 374 (dep) = 1041 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 386 (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 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 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): 1.6211E+21 nbi_getprofiles ne*dvol sum (input): 1.6211E+21 nbi_getprofiles ne*dvol sum (ions): 1.6211E+21 nbi_getprofiles ne*dvol sum (input): 1.6211E+21 nbi_getprofiles ne*dvol sum (ions): 1.6211E+21 nbi_getprofiles ne*dvol sum (ions): 1.6211E+21 nbi_getprofiles ne*dvol sum (input): 1.6211E+21 nbi_getprofiles ne*dvol sum (ions): 1.6211E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 364 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 369 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 377 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6286E+21 nbi_getprofiles ne*dvol sum (ions): 1.6286E+21 nbi_getprofiles ne*dvol sum (input): 1.6286E+21 nbi_getprofiles ne*dvol sum (input): 1.6286E+21 nbi_getprofiles ne*dvol sum (ions): 1.6286E+21 nbi_getprofiles ne*dvol sum (ions): 1.6286E+21 nbi_getprofiles ne*dvol sum (input): 1.6286E+21 nbi_getprofiles ne*dvol sum (ions): 1.6286E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 343 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. %orball: in processor 0: orbit # iorb= 274 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbi_getprofiles ne*dvol sum (input): 1.6283E+21 nbi_getprofiles ne*dvol sum (ions): 1.6283E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 370 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.6281E+21 nbi_getprofiles ne*dvol sum (input): 1.6281E+21 nbi_getprofiles ne*dvol sum (ions): 1.6281E+21 nbi_getprofiles ne*dvol sum (input): 1.6281E+21 nbi_getprofiles ne*dvol sum (ions): 1.6281E+21 nbi_getprofiles ne*dvol sum (ions): 1.6281E+21 nbi_getprofiles ne*dvol sum (input): 1.6281E+21 nbi_getprofiles ne*dvol sum (ions): 1.6281E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 390 (dep) = 1078 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6278E+21 nbi_getprofiles ne*dvol sum (input): 1.6278E+21 nbi_getprofiles ne*dvol sum (ions): 1.6278E+21 nbi_getprofiles ne*dvol sum (ions): 1.6278E+21 nbi_getprofiles ne*dvol sum (input): 1.6278E+21 nbi_getprofiles ne*dvol sum (ions): 1.6278E+21 nbi_getprofiles ne*dvol sum (input): 1.6278E+21 nbi_getprofiles ne*dvol sum (ions): 1.6278E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 382 (dep) = 1084 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.555599E+08 1.550749E+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 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): 1.6275E+21 nbi_getprofiles ne*dvol sum (input): 1.6275E+21 nbi_getprofiles ne*dvol sum (ions): 1.6275E+21 nbi_getprofiles ne*dvol sum (input): 1.6275E+21 nbi_getprofiles ne*dvol sum (ions): 1.6275E+21 nbi_getprofiles ne*dvol sum (ions): 1.6275E+21 nbi_getprofiles ne*dvol sum (input): 1.6275E+21 nbi_getprofiles ne*dvol sum (ions): 1.6275E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 338 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.082796E+08 1.075146E+08 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 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): 1.6271E+21 nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbi_getprofiles ne*dvol sum (input): 1.6271E+21 nbi_getprofiles ne*dvol sum (ions): 1.6271E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 338 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6266E+21 nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbi_getprofiles ne*dvol sum (input): 1.6266E+21 nbi_getprofiles ne*dvol sum (ions): 1.6266E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 648 - 0 (killed) + 390 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 172 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 377 ==> entering nubeam_step_child, mpi myidd = 0 %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 609 - 0 (killed) + 415 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbi_getprofiles ne*dvol sum (input): 1.6255E+21 nbi_getprofiles ne*dvol sum (ions): 1.6255E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 398 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.6250E+21 nbi_getprofiles ne*dvol sum (input): 1.6250E+21 nbi_getprofiles ne*dvol sum (ions): 1.6250E+21 nbi_getprofiles ne*dvol sum (input): 1.6250E+21 nbi_getprofiles ne*dvol sum (ions): 1.6250E+21 nbi_getprofiles ne*dvol sum (ions): 1.6250E+21 nbi_getprofiles ne*dvol sum (input): 1.6250E+21 nbi_getprofiles ne*dvol sum (ions): 1.6250E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 361 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbi_getprofiles ne*dvol sum (input): 1.6244E+21 nbi_getprofiles ne*dvol sum (ions): 1.6244E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 365 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 406 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6216E+21 nbi_getprofiles ne*dvol sum (ions): 1.6216E+21 nbi_getprofiles ne*dvol sum (input): 1.6216E+21 nbi_getprofiles ne*dvol sum (ions): 1.6216E+21 nbi_getprofiles ne*dvol sum (input): 1.6216E+21 nbi_getprofiles ne*dvol sum (ions): 1.6216E+21 nbi_getprofiles ne*dvol sum (input): 1.6216E+21 nbi_getprofiles ne*dvol sum (ions): 1.6216E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 388 (dep) = 1062 ptcls. depall exited 0 orball... 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): 1.6203E+21 nbi_getprofiles ne*dvol sum (input): 1.6203E+21 nbi_getprofiles ne*dvol sum (ions): 1.6203E+21 nbi_getprofiles ne*dvol sum (input): 1.6203E+21 nbi_getprofiles ne*dvol sum (ions): 1.6203E+21 nbi_getprofiles ne*dvol sum (ions): 1.6203E+21 nbi_getprofiles ne*dvol sum (input): 1.6203E+21 nbi_getprofiles ne*dvol sum (ions): 1.6203E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 342 (dep) = 1062 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6189E+21 nbi_getprofiles ne*dvol sum (ions): 1.6189E+21 nbi_getprofiles ne*dvol sum (input): 1.6189E+21 nbi_getprofiles ne*dvol sum (input): 1.6189E+21 nbi_getprofiles ne*dvol sum (ions): 1.6189E+21 nbi_getprofiles ne*dvol sum (ions): 1.6189E+21 nbi_getprofiles ne*dvol sum (input): 1.6189E+21 nbi_getprofiles ne*dvol sum (ions): 1.6189E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 689 - 0 (killed) + 360 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 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 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 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): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 363 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 386 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbi_getprofiles ne*dvol sum (input): 1.6183E+21 nbi_getprofiles ne*dvol sum (ions): 1.6183E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 402 (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 = 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 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): 1.6192E+21 nbi_getprofiles ne*dvol sum (ions): 1.6192E+21 nbi_getprofiles ne*dvol sum (input): 1.6192E+21 nbi_getprofiles ne*dvol sum (input): 1.6192E+21 nbi_getprofiles ne*dvol sum (ions): 1.6192E+21 nbi_getprofiles ne*dvol sum (ions): 1.6192E+21 nbi_getprofiles ne*dvol sum (input): 1.6192E+21 nbi_getprofiles ne*dvol sum (ions): 1.6192E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 334 (dep) = 1029 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6201E+21 nbi_getprofiles ne*dvol sum (ions): 1.6201E+21 nbi_getprofiles ne*dvol sum (input): 1.6201E+21 nbi_getprofiles ne*dvol sum (input): 1.6201E+21 nbi_getprofiles ne*dvol sum (ions): 1.6201E+21 nbi_getprofiles ne*dvol sum (ions): 1.6201E+21 nbi_getprofiles ne*dvol sum (input): 1.6201E+21 nbi_getprofiles ne*dvol sum (ions): 1.6201E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 -> 653 - 0 (killed) + 354 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6210E+21 nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbi_getprofiles ne*dvol sum (input): 1.6210E+21 nbi_getprofiles ne*dvol sum (ions): 1.6210E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 636 - 0 (killed) + 382 (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 = 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 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): 1.6219E+21 nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbi_getprofiles ne*dvol sum (input): 1.6219E+21 nbi_getprofiles ne*dvol sum (ions): 1.6219E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 375 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 404 (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 = 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 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): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 383 (dep) = 1112 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 355 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 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 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): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 319 (dep) = 1075 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.6221E+21 nbi_getprofiles ne*dvol sum (input): 1.6221E+21 nbi_getprofiles ne*dvol sum (ions): 1.6221E+21 nbi_getprofiles ne*dvol sum (input): 1.6221E+21 nbi_getprofiles ne*dvol sum (ions): 1.6221E+21 nbi_getprofiles ne*dvol sum (ions): 1.6221E+21 nbi_getprofiles ne*dvol sum (input): 1.6221E+21 nbi_getprofiles ne*dvol sum (ions): 1.6221E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 316 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.6226E+21 nbi_getprofiles ne*dvol sum (input): 1.6226E+21 nbi_getprofiles ne*dvol sum (ions): 1.6226E+21 nbi_getprofiles ne*dvol sum (input): 1.6226E+21 nbi_getprofiles ne*dvol sum (ions): 1.6226E+21 nbi_getprofiles ne*dvol sum (ions): 1.6226E+21 nbi_getprofiles ne*dvol sum (input): 1.6226E+21 nbi_getprofiles ne*dvol sum (ions): 1.6226E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 359 (dep) = 1031 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 = 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 397 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbi_getprofiles ne*dvol sum (input): 1.6236E+21 nbi_getprofiles ne*dvol sum (ions): 1.6236E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 605 - 0 (killed) + 403 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6245E+21 nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbi_getprofiles ne*dvol sum (input): 1.6245E+21 nbi_getprofiles ne*dvol sum (ions): 1.6245E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 384 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbi_getprofiles ne*dvol sum (input): 1.6254E+21 nbi_getprofiles ne*dvol sum (ions): 1.6254E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 348 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0072E+00 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 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): 1.6264E+21 nbi_getprofiles ne*dvol sum (input): 1.6264E+21 nbi_getprofiles ne*dvol sum (ions): 1.6264E+21 nbi_getprofiles ne*dvol sum (input): 1.6264E+21 nbi_getprofiles ne*dvol sum (ions): 1.6264E+21 nbi_getprofiles ne*dvol sum (ions): 1.6264E+21 nbi_getprofiles ne*dvol sum (input): 1.6264E+21 nbi_getprofiles ne*dvol sum (ions): 1.6264E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 356 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 384 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbi_getprofiles ne*dvol sum (input): 1.6218E+21 nbi_getprofiles ne*dvol sum (ions): 1.6218E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 355 (dep) = 1089 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 344 (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 = 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 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): 1.6173E+21 nbi_getprofiles ne*dvol sum (ions): 1.6173E+21 nbi_getprofiles ne*dvol sum (input): 1.6173E+21 nbi_getprofiles ne*dvol sum (input): 1.6173E+21 nbi_getprofiles ne*dvol sum (ions): 1.6173E+21 nbi_getprofiles ne*dvol sum (ions): 1.6173E+21 nbi_getprofiles ne*dvol sum (input): 1.6173E+21 nbi_getprofiles ne*dvol sum (ions): 1.6173E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 348 (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 ==> 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 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): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbi_getprofiles ne*dvol sum (input): 1.6186E+21 nbi_getprofiles ne*dvol sum (ions): 1.6186E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 371 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6198E+21 nbi_getprofiles ne*dvol sum (input): 1.6198E+21 nbi_getprofiles ne*dvol sum (ions): 1.6198E+21 nbi_getprofiles ne*dvol sum (input): 1.6198E+21 nbi_getprofiles ne*dvol sum (ions): 1.6198E+21 nbi_getprofiles ne*dvol sum (ions): 1.6198E+21 nbi_getprofiles ne*dvol sum (input): 1.6198E+21 nbi_getprofiles ne*dvol sum (ions): 1.6198E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 386 (dep) = 1083 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.6247E+21 nbi_getprofiles ne*dvol sum (input): 1.6247E+21 nbi_getprofiles ne*dvol sum (ions): 1.6247E+21 nbi_getprofiles ne*dvol sum (input): 1.6247E+21 nbi_getprofiles ne*dvol sum (ions): 1.6247E+21 nbi_getprofiles ne*dvol sum (ions): 1.6247E+21 nbi_getprofiles ne*dvol sum (input): 1.6247E+21 nbi_getprofiles ne*dvol sum (ions): 1.6247E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 368 (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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6295E+21 nbi_getprofiles ne*dvol sum (input): 1.6295E+21 nbi_getprofiles ne*dvol sum (ions): 1.6295E+21 nbi_getprofiles ne*dvol sum (input): 1.6295E+21 nbi_getprofiles ne*dvol sum (ions): 1.6295E+21 nbi_getprofiles ne*dvol sum (ions): 1.6295E+21 nbi_getprofiles ne*dvol sum (input): 1.6295E+21 nbi_getprofiles ne*dvol sum (ions): 1.6295E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 384 (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 = 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 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): 1.6343E+21 nbi_getprofiles ne*dvol sum (input): 1.6343E+21 nbi_getprofiles ne*dvol sum (ions): 1.6343E+21 nbi_getprofiles ne*dvol sum (input): 1.6343E+21 nbi_getprofiles ne*dvol sum (ions): 1.6343E+21 nbi_getprofiles ne*dvol sum (ions): 1.6343E+21 nbi_getprofiles ne*dvol sum (input): 1.6343E+21 nbi_getprofiles ne*dvol sum (ions): 1.6343E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 665 - 0 (killed) + 413 (dep) = 1078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.6391E+21 nbi_getprofiles ne*dvol sum (input): 1.6391E+21 nbi_getprofiles ne*dvol sum (ions): 1.6391E+21 nbi_getprofiles ne*dvol sum (input): 1.6391E+21 nbi_getprofiles ne*dvol sum (ions): 1.6391E+21 nbi_getprofiles ne*dvol sum (ions): 1.6391E+21 nbi_getprofiles ne*dvol sum (input): 1.6391E+21 nbi_getprofiles ne*dvol sum (ions): 1.6391E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 370 (dep) = 1097 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 196 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.6415E+21 nbi_getprofiles ne*dvol sum (ions): 1.6415E+21 nbi_getprofiles ne*dvol sum (input): 1.6415E+21 nbi_getprofiles ne*dvol sum (input): 1.6415E+21 nbi_getprofiles ne*dvol sum (ions): 1.6415E+21 nbi_getprofiles ne*dvol sum (ions): 1.6415E+21 nbi_getprofiles ne*dvol sum (input): 1.6415E+21 nbi_getprofiles ne*dvol sum (ions): 1.6415E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 359 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6439E+21 nbi_getprofiles ne*dvol sum (input): 1.6439E+21 nbi_getprofiles ne*dvol sum (ions): 1.6439E+21 nbi_getprofiles ne*dvol sum (input): 1.6439E+21 nbi_getprofiles ne*dvol sum (ions): 1.6439E+21 nbi_getprofiles ne*dvol sum (ions): 1.6439E+21 nbi_getprofiles ne*dvol sum (input): 1.6439E+21 nbi_getprofiles ne*dvol sum (ions): 1.6439E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 366 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 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): 1.6464E+21 nbi_getprofiles ne*dvol sum (input): 1.6464E+21 nbi_getprofiles ne*dvol sum (ions): 1.6464E+21 nbi_getprofiles ne*dvol sum (input): 1.6464E+21 nbi_getprofiles ne*dvol sum (ions): 1.6464E+21 nbi_getprofiles ne*dvol sum (ions): 1.6464E+21 nbi_getprofiles ne*dvol sum (input): 1.6464E+21 nbi_getprofiles ne*dvol sum (ions): 1.6464E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 360 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbi_getprofiles ne*dvol sum (input): 1.6488E+21 nbi_getprofiles ne*dvol sum (ions): 1.6488E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 347 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 639 - 0 (killed) + 373 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6499E+21 nbi_getprofiles ne*dvol sum (input): 1.6499E+21 nbi_getprofiles ne*dvol sum (ions): 1.6499E+21 nbi_getprofiles ne*dvol sum (input): 1.6499E+21 nbi_getprofiles ne*dvol sum (ions): 1.6499E+21 nbi_getprofiles ne*dvol sum (ions): 1.6499E+21 nbi_getprofiles ne*dvol sum (input): 1.6499E+21 nbi_getprofiles ne*dvol sum (ions): 1.6499E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 619 - 0 (killed) + 390 (dep) = 1009 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6487E+21 nbi_getprofiles ne*dvol sum (input): 1.6487E+21 nbi_getprofiles ne*dvol sum (ions): 1.6487E+21 nbi_getprofiles ne*dvol sum (input): 1.6487E+21 nbi_getprofiles ne*dvol sum (ions): 1.6487E+21 nbi_getprofiles ne*dvol sum (ions): 1.6487E+21 nbi_getprofiles ne*dvol sum (input): 1.6487E+21 nbi_getprofiles ne*dvol sum (ions): 1.6487E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 654 - 0 (killed) + 392 (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 = 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 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): 1.6474E+21 nbi_getprofiles ne*dvol sum (input): 1.6474E+21 nbi_getprofiles ne*dvol sum (ions): 1.6474E+21 nbi_getprofiles ne*dvol sum (input): 1.6474E+21 nbi_getprofiles ne*dvol sum (ions): 1.6474E+21 nbi_getprofiles ne*dvol sum (ions): 1.6474E+21 nbi_getprofiles ne*dvol sum (input): 1.6474E+21 nbi_getprofiles ne*dvol sum (ions): 1.6474E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 387 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 419 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6462E+21 nbi_getprofiles ne*dvol sum (ions): 1.6462E+21 nbi_getprofiles ne*dvol sum (input): 1.6462E+21 nbi_getprofiles ne*dvol sum (input): 1.6462E+21 nbi_getprofiles ne*dvol sum (ions): 1.6462E+21 nbi_getprofiles ne*dvol sum (ions): 1.6462E+21 nbi_getprofiles ne*dvol sum (input): 1.6462E+21 nbi_getprofiles ne*dvol sum (ions): 1.6462E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 386 (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 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 420 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6449E+21 nbi_getprofiles ne*dvol sum (input): 1.6449E+21 nbi_getprofiles ne*dvol sum (ions): 1.6449E+21 nbi_getprofiles ne*dvol sum (input): 1.6449E+21 nbi_getprofiles ne*dvol sum (ions): 1.6449E+21 nbi_getprofiles ne*dvol sum (ions): 1.6449E+21 nbi_getprofiles ne*dvol sum (input): 1.6449E+21 nbi_getprofiles ne*dvol sum (ions): 1.6449E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 403 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6475E+21 nbi_getprofiles ne*dvol sum (input): 1.6475E+21 nbi_getprofiles ne*dvol sum (ions): 1.6475E+21 nbi_getprofiles ne*dvol sum (input): 1.6475E+21 nbi_getprofiles ne*dvol sum (ions): 1.6475E+21 nbi_getprofiles ne*dvol sum (ions): 1.6475E+21 nbi_getprofiles ne*dvol sum (input): 1.6475E+21 nbi_getprofiles ne*dvol sum (ions): 1.6475E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 400 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 422 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6501E+21 nbi_getprofiles ne*dvol sum (ions): 1.6501E+21 nbi_getprofiles ne*dvol sum (input): 1.6501E+21 nbi_getprofiles ne*dvol sum (input): 1.6501E+21 nbi_getprofiles ne*dvol sum (ions): 1.6501E+21 nbi_getprofiles ne*dvol sum (ions): 1.6501E+21 nbi_getprofiles ne*dvol sum (input): 1.6501E+21 nbi_getprofiles ne*dvol sum (ions): 1.6501E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 382 (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 = 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 423 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6527E+21 nbi_getprofiles ne*dvol sum (ions): 1.6527E+21 nbi_getprofiles ne*dvol sum (input): 1.6527E+21 nbi_getprofiles ne*dvol sum (input): 1.6527E+21 nbi_getprofiles ne*dvol sum (ions): 1.6527E+21 nbi_getprofiles ne*dvol sum (ions): 1.6527E+21 nbi_getprofiles ne*dvol sum (input): 1.6527E+21 nbi_getprofiles ne*dvol sum (ions): 1.6527E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 359 (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 = 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 424 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 350 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 425 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 355 (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 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 426 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 684 - 0 (killed) + 365 (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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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 depall exited 0 orball... depall exited 0 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 428 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6588E+21 nbi_getprofiles ne*dvol sum (ions): 1.6588E+21 nbi_getprofiles ne*dvol sum (input): 1.6588E+21 nbi_getprofiles ne*dvol sum (input): 1.6588E+21 nbi_getprofiles ne*dvol sum (ions): 1.6588E+21 nbi_getprofiles ne*dvol sum (ions): 1.6588E+21 nbi_getprofiles ne*dvol sum (input): 1.6588E+21 nbi_getprofiles ne*dvol sum (ions): 1.6588E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 629 - 0 (killed) + 372 (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 ==> 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 429 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6592E+21 nbi_getprofiles ne*dvol sum (input): 1.6592E+21 nbi_getprofiles ne*dvol sum (ions): 1.6592E+21 nbi_getprofiles ne*dvol sum (input): 1.6592E+21 nbi_getprofiles ne*dvol sum (ions): 1.6592E+21 nbi_getprofiles ne*dvol sum (ions): 1.6592E+21 nbi_getprofiles ne*dvol sum (input): 1.6592E+21 nbi_getprofiles ne*dvol sum (ions): 1.6592E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 575 - 0 (killed) + 452 (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 430 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6595E+21 nbi_getprofiles ne*dvol sum (ions): 1.6595E+21 nbi_getprofiles ne*dvol sum (input): 1.6595E+21 nbi_getprofiles ne*dvol sum (input): 1.6595E+21 nbi_getprofiles ne*dvol sum (ions): 1.6595E+21 nbi_getprofiles ne*dvol sum (ions): 1.6595E+21 nbi_getprofiles ne*dvol sum (input): 1.6595E+21 nbi_getprofiles ne*dvol sum (ions): 1.6595E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 425 (dep) = 1097 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 = 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 431 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6589E+21 nbi_getprofiles ne*dvol sum (input): 1.6589E+21 nbi_getprofiles ne*dvol sum (ions): 1.6589E+21 nbi_getprofiles ne*dvol sum (input): 1.6589E+21 nbi_getprofiles ne*dvol sum (ions): 1.6589E+21 nbi_getprofiles ne*dvol sum (ions): 1.6589E+21 nbi_getprofiles ne*dvol sum (input): 1.6589E+21 nbi_getprofiles ne*dvol sum (ions): 1.6589E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 393 (dep) = 1138 ptcls. depall exited 0 orball... 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 432 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6583E+21 nbi_getprofiles ne*dvol sum (input): 1.6583E+21 nbi_getprofiles ne*dvol sum (ions): 1.6583E+21 nbi_getprofiles ne*dvol sum (input): 1.6583E+21 nbi_getprofiles ne*dvol sum (ions): 1.6583E+21 nbi_getprofiles ne*dvol sum (ions): 1.6583E+21 nbi_getprofiles ne*dvol sum (input): 1.6583E+21 nbi_getprofiles ne*dvol sum (ions): 1.6583E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 393 (dep) = 1098 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 433 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6577E+21 nbi_getprofiles ne*dvol sum (ions): 1.6577E+21 nbi_getprofiles ne*dvol sum (input): 1.6577E+21 nbi_getprofiles ne*dvol sum (input): 1.6577E+21 nbi_getprofiles ne*dvol sum (ions): 1.6577E+21 nbi_getprofiles ne*dvol sum (ions): 1.6577E+21 nbi_getprofiles ne*dvol sum (input): 1.6577E+21 nbi_getprofiles ne*dvol sum (ions): 1.6577E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 373 (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... ==> 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 = 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 434 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6571E+21 nbi_getprofiles ne*dvol sum (ions): 1.6571E+21 nbi_getprofiles ne*dvol sum (input): 1.6571E+21 nbi_getprofiles ne*dvol sum (input): 1.6571E+21 nbi_getprofiles ne*dvol sum (ions): 1.6571E+21 nbi_getprofiles ne*dvol sum (ions): 1.6571E+21 nbi_getprofiles ne*dvol sum (input): 1.6571E+21 nbi_getprofiles ne*dvol sum (ions): 1.6571E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 368 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 435 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbi_getprofiles ne*dvol sum (input): 1.6567E+21 nbi_getprofiles ne*dvol sum (ions): 1.6567E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_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) + 372 (dep) = 1063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 644 - 0 (killed) + 385 (dep) = 1029 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 437 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 636 - 0 (killed) + 398 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 438 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbi_getprofiles ne*dvol sum (input): 1.6564E+21 nbi_getprofiles ne*dvol sum (ions): 1.6564E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.502E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z47_fi/201927Z47_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 388 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.087647E+08 1.079147E+08 %orball: in processor 0: orbit # iorb= 223 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Sep 12 20:48:12 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z47 D3D ---------------> starting: plotcon 201927Z47 2025/09/12:20:48:12 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z47 SHOT NO. 201927 EXPECT 678 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 201927Z47MF.PLN size = 576M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Fri Sep 12 20:48:41 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 678 Define Multi Graphs 652 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 82 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 114451 avg & max steps: 5.7051E-03 1.9250E-02 #decreasing steps: 198209 avg & max steps: 3.2942E-03 7.8604E-03 #zero steps: 259340 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 242850 avg & max steps: 9.2169E-02 2.7827E+00 #decreasing steps: 969383 avg & max steps: 2.3090E-02 1.1920E+00 #zero steps: 504207 read NF File : 679 678 Write Multigraph: 652 ...readback test of .CDF file... 2836 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_agarofal/transp_compute/D3D/201927Z47 /local/tr_agarofal/transp_compute/D3D/201927Z47/201927Z47.CDF /local/tr_agarofal/transp_compute/D3D/201927Z47/201927Z47PH.CDF %targz_pseq: no directory: 201927Z47_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z47 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/12:20:48:43 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Sep 12 20:48:43 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 2019272647 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272647") 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 201927Z47 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z47_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Sep 12 20:52:36 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_agarofal/transp/result/D3D.20 acsort.py: No match. tar 201927Z47CC.TMP mv 201927Z47CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z47CC.TMP tar 201927Z47.CDF mv 201927Z47.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z47.CDF tar 201927Z47_D3D.REQUEST mv 201927Z47_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z47_D3D.REQUEST tar 201927Z47ex.for mv 201927Z47ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z47ex.for tar 201927Z47_nubeam_init.dat mv 201927Z47_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z47_nubeam_init.dat tar 201927Z47PH.CDF mv 201927Z47PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z47PH.CDF tar 201927Z47TR.DAT mv 201927Z47TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z47TR.DAT tar 201927Z47TR.INF mv 201927Z47TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z47TR.INF %finishup: retaining 201927Z47tr.log tar 201927Z47TR.MSG mv 201927Z47TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z47TR.MSG tar 201927Z47.yml mv 201927Z47.yml /u/tr_agarofal/transp/result/D3D.20/201927Z47.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z47.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z47.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z47.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Sep 12 20:52:49 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======