==>runtrx start: date: Tue Aug 26 19:44:45 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Aug 26 19:44:45 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z22 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Aug 26 19:44:45 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z22ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z22ex.o **** uplink 201927Z22tr 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/201927Z22/201927Z22ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z22/201927Z22tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Aug 26 19:48:52 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/201927Z22 201927Z22 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z22 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z22 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z22 %shell_server_exec: testfile = 201927Z22_21806_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/201927Z22/201927Z22TR.EXE 201927Z22 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Aug 26 19:48:53 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 file201927Z22TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 3.8000E+00 4.8747E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1426662529 1426662529 %tabort_update: no namelist TABORT requests after t= 4.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.0100E+00 seconds: 4.3843E-02 GFRAM0: bdy curvature ratio OK at t= 4.0000E+00 seconds: 4.3843E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7590E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-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: 0.634460845865923 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.90000E+00 CPU TIME= 1.34709E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.902250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.903812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.905766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.908207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.911259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.915073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.919842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.925802E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2940E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.92580E+00 CPU TIME= 1.26034E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547310613543581 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.933253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547310649305977 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.942566E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7780E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8270E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.94257E+00 CPU TIME= 1.24752E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547399891886162 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.952466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547399891886162 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.962366E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9170E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8360E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.96237E+00 CPU TIME= 1.24533E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.972266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.982166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.992066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2880E-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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf 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= 4.00000E+00 CPU TIME= 1.64890E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6992475 %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 = 4.780555555726096E-003 %check_save_state: izleft hours = 79.9241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z22RS.DAT %wrstf: open201927Z22RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.881E+03 MB. --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1 Hash code: 45264884 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54470E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000000559112E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 4.00500E+00 CPU TIME= 1.64886E-01 SECONDS. DT= 7.81361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.104166666726087E-003 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 4 Hash code: 76708288 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 4.01000E+00 CPU TIME= 1.60861E-01 SECONDS. DT= 6.18705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.126861111106336E-002 %check_save_state: izleft hours = 79.9177777777778 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 9 Hash code: 96581071 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 14 TA= 4.01500E+00 CPU TIME= 1.61265E-01 SECONDS. DT= 1.79098E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.453111111118233E-002 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 14 Hash code: 4593769 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6770E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 4.02000E+00 CPU TIME= 1.54770E-01 SECONDS. DT= 4.58300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.766277777801406E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 18 Hash code: 99947235 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7890E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20726E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 24 TA= 4.02500E+00 CPU TIME= 1.65709E-01 SECONDS. DT= 1.54840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.090416666715100E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 24 Hash code: 100801878 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 4.03000E+00 CPU TIME= 1.63198E-01 SECONDS. DT= 1.89512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.401666666696656E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 27 Hash code: 3510611 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19273E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 30 TA= 4.03500E+00 CPU TIME= 1.70265E-01 SECONDS. DT= 9.19971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.722194444481829E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 30 Hash code: 27302184 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 34 TA= 4.04000E+00 CPU TIME= 1.70019E-01 SECONDS. DT= 1.86576E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.061166666702775E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 34 Hash code: 4830395 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.25915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.25915E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 37 TA= 4.04500E+00 CPU TIME= 1.69939E-01 SECONDS. DT= 1.00254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.402250000021922E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 37 Hash code: 20589197 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 41 TA= 4.05000E+00 CPU TIME= 1.86397E-01 SECONDS. DT= 1.47228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.710694444475848E-002 %check_save_state: izleft hours = 79.8919444444444 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 41 Hash code: 51683754 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6660E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 1.98365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.98365E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 4.05500E+00 CPU TIME= 1.81119E-01 SECONDS. DT= 2.10920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.031444444467525E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 44 Hash code: 30621200 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 47 TA= 4.06000E+00 CPU TIME= 1.69974E-01 SECONDS. DT= 1.07081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.341750000003231E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 47 Hash code: 2736789 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.24503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.11222E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 51 TA= 4.06500E+00 CPU TIME= 1.67011E-01 SECONDS. DT= 1.14692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.662666666717996E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 51 Hash code: 73895692 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 55 TA= 4.07000E+00 CPU TIME= 1.69883E-01 SECONDS. DT= 7.84212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.975333333368326E-002 %check_save_state: izleft hours = 79.8791666666667 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 55 Hash code: 37906765 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18023E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 60 TA= 4.07500E+00 CPU TIME= 1.63389E-01 SECONDS. DT= 5.98158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.295416666672281E-002 %check_save_state: izleft hours = 79.8761111111111 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 60 Hash code: 47980101 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 66 TA= 4.08000E+00 CPU TIME= 1.56570E-01 SECONDS. DT= 1.13628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.604166666694255E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 66 Hash code: 4823703 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 62= -1.20304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 62= -1.20304E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 78 TA= 4.08500E+00 CPU TIME= 1.54858E-01 SECONDS. DT= 2.04127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.924055555601626E-002 %check_save_state: izleft hours = 79.8697222222222 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 78 Hash code: 88510364 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 87 TA= 4.09000E+00 CPU TIME= 1.56428E-01 SECONDS. DT= 1.18717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.233944444466033E-002 %check_save_state: izleft hours = 79.8666666666667 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 87 Hash code: 39168588 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 62= -1.23060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 62= -1.23060E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 91 TA= 4.09500E+00 CPU TIME= 1.57880E-01 SECONDS. DT= 5.92386E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.553972222218363E-002 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 91 Hash code: 57274497 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 97 TA= 4.10000E+00 CPU TIME= 1.64218E-01 SECONDS. DT= 1.72836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.865055555545041E-002 %check_save_state: izleft hours = 79.8602777777778 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 97 Hash code: 34133206 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18195E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.10500E+00 CPU TIME= 1.64636E-01 SECONDS. DT= 7.30135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.198527777813979E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 111 Hash code: 78523730 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6290E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 4.11000E+00 CPU TIME= 1.70440E-01 SECONDS. DT= 4.00922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.508555555591556E-002 %check_save_state: izleft hours = 79.8538888888889 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 117 Hash code: 18471506 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20174E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 124 TA= 4.11500E+00 CPU TIME= 1.83794E-01 SECONDS. DT= 6.07632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.828638888895512E-002 %check_save_state: izleft hours = 79.8505555555556 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 124 Hash code: 111485896 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 4.12000E+00 CPU TIME= 1.69146E-01 SECONDS. DT= 1.64295E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.138638888931382E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 130 Hash code: 77276070 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26051E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 4.12500E+00 CPU TIME= 1.69545E-01 SECONDS. DT= 6.32027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.459277777819807E-002 %check_save_state: izleft hours = 79.8444444444444 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 150 Hash code: 103163343 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 155 TA= 4.13000E+00 CPU TIME= 1.69553E-01 SECONDS. DT= 1.69496E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.772305555589810E-002 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 155 Hash code: 32703047 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 158 TA= 4.13500E+00 CPU TIME= 1.70257E-01 SECONDS. DT= 1.48293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.092527777806936E-002 %check_save_state: izleft hours = 79.8380555555556 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 158 Hash code: 86957019 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 161 TA= 4.14000E+00 CPU TIME= 1.65326E-01 SECONDS. DT= 2.07926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.403472222220444E-002 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 161 Hash code: 15346118 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8360E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19219E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 4.14500E+00 CPU TIME= 1.67871E-01 SECONDS. DT= 4.02079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.726555555585037E-002 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 164 Hash code: 111108543 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6540E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 171 TA= 4.15000E+00 CPU TIME= 1.63965E-01 SECONDS. DT= 5.91352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100367500000175 %check_save_state: izleft hours = 79.8286111111111 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 171 Hash code: 20778701 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21693E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 177 TA= 4.15500E+00 CPU TIME= 1.57777E-01 SECONDS. DT= 1.83443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103563611110985 %check_save_state: izleft hours = 79.8252777777778 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 177 Hash code: 68986363 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6720E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 4.16000E+00 CPU TIME= 1.70436E-01 SECONDS. DT= 3.33439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106749444444404 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 187 Hash code: 107624477 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.26851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19637E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 4.16500E+00 CPU TIME= 1.69888E-01 SECONDS. DT= 1.55734E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110169444444637 %check_save_state: izleft hours = 79.8188888888889 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 194 Hash code: 76530505 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 197 TA= 4.17000E+00 CPU TIME= 1.68078E-01 SECONDS. DT= 1.86997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113437777778017 %check_save_state: izleft hours = 79.8155555555556 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 197 Hash code: 101782775 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.33262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.24619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.33262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 200 TA= 4.17500E+00 CPU TIME= 1.86564E-01 SECONDS. DT= 9.90709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116650000000163 %check_save_state: izleft hours = 79.8122222222222 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 200 Hash code: 30216497 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 4.18000E+00 CPU TIME= 2.19790E-01 SECONDS. DT= 1.52865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119759166666881 %check_save_state: izleft hours = 79.8091666666667 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 204 Hash code: 82840841 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.22904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22904E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 207 TA= 4.18500E+00 CPU TIME= 1.69370E-01 SECONDS. DT= 1.95067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122948611111497 %check_save_state: izleft hours = 79.8061111111111 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 207 Hash code: 52678394 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 207 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 210 TA= 4.19000E+00 CPU TIME= 1.69410E-01 SECONDS. DT= 7.63748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126084166666942 %check_save_state: izleft hours = 79.8027777777778 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 210 Hash code: 116887039 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721462800D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 1.63458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.24080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 215 TA= 4.19500E+00 CPU TIME= 1.69560E-01 SECONDS. DT= 7.45642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129465000000209 %check_save_state: izleft hours = 79.7994444444444 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 215 Hash code: 77303395 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721694813D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 220 TA= 4.20000E+00 CPU TIME= 1.69431E-01 SECONDS. DT= 8.76134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132760555555933 %check_save_state: izleft hours = 79.7961111111111 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 220 Hash code: 106602929 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.3849E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 2.5984885898614D+04 %MFRCHK - LABEL "RMS12", # 1= 2.06291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.78980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -9.63407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.81184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.72951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.52199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= 3.17354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.49536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.42334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.96834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.24256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24256E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 226 TA= 4.20500E+00 CPU TIME= 1.69847E-01 SECONDS. DT= 2.95929E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136141944444717 %check_save_state: izleft hours = 79.7927777777778 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 226 Hash code: 21816421 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.3857E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 2.5997050102414D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 4.21000E+00 CPU TIME= 1.69392E-01 SECONDS. DT= 6.74140E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139435277777693 %check_save_state: izleft hours = 79.7894444444444 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 234 Hash code: 110256311 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.3868E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 2.6009214306214D+04 %MFRCHK - LABEL "RMS12", # 1= 1.65188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.48033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 2.00320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.39295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.23680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.51424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.40693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.80162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.42527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.96215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.92351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30369E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 240 TA= 4.21500E+00 CPU TIME= 1.66920E-01 SECONDS. DT= 1.07962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142798333333758 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 240 Hash code: 73873383 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.3882E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5760E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 2.6021378510014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 245 TA= 4.22000E+00 CPU TIME= 1.67107E-01 SECONDS. DT= 7.23469E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146080277778310 %check_save_state: izleft hours = 79.7827777777778 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 245 Hash code: 60971594 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.3898E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 245 GFRAME TG2 MOMENTS CHECKSUM: 2.6033542713814D+04 %MFRCHK - LABEL "RMS12", # 1= 1.25295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.97947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.20943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.53838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.97791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.75860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.46394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.31888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.39784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.35724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.48510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.87999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42032E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 251 TA= 4.22500E+00 CPU TIME= 1.58506E-01 SECONDS. DT= 8.08770E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149440833333529 %check_save_state: izleft hours = 79.7794444444445 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 251 Hash code: 49096674 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.3917E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 251 GFRAME TG2 MOMENTS CHECKSUM: 2.6045706917615D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 4.23000E+00 CPU TIME= 1.57873E-01 SECONDS. DT= 7.69808E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152718333333269 %check_save_state: izleft hours = 79.7761111111111 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 264 Hash code: 32632469 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.3938E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6130E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.6057871121415D+04 %MFRCHK - LABEL "RMC13", # 2= -6.90845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.92197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.86204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.58351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.27417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.41298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.91649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.28832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.01486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.83590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.52897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52897E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 4.23500E+00 CPU TIME= 1.59311E-01 SECONDS. DT= 1.26265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156068333333678 %check_save_state: izleft hours = 79.7727777777778 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 269 Hash code: 103592986 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.3962E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7770E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 2.6070035325215D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 274 TA= 4.24000E+00 CPU TIME= 1.63140E-01 SECONDS. DT= 5.19046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159300555555774 %check_save_state: izleft hours = 79.7697222222222 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 274 Hash code: 43835730 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.3989E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.6082199529015D+04 %MFRCHK - LABEL "RMS12", # 2= -6.94435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.83789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 5.55625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.17718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.17879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.79285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.36235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.06972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.51025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.21985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.54122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.79210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62497E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280 TA= 4.24500E+00 CPU TIME= 1.56294E-01 SECONDS. DT= 9.25217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162652777778248 %check_save_state: izleft hours = 79.7663888888889 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 280 Hash code: 26485909 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.4018E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 2.6094363732815D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 285 TA= 4.25000E+00 CPU TIME= 1.57828E-01 SECONDS. DT= 6.36169E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166005000000041 %check_save_state: izleft hours = 79.7630555555556 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 285 Hash code: 122480538 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.4056E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.6075856791643D+04 %MFRCHK - LABEL "RMC13", # 2= -6.97273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -3.05260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.80378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.45694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.23090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.48232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.38591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.27457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.08870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.39552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.69842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.47223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.75340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75340E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 4.25500E+00 CPU TIME= 1.49505E-01 SECONDS. DT= 1.66511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169379166667113 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 290 Hash code: 33640787 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.4136E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.6057349850471D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 4.26000E+00 CPU TIME= 1.64131E-01 SECONDS. DT= 2.09011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.172626388888830 %check_save_state: izleft hours = 79.7563888888889 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 293 Hash code: 65868296 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.4258E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6960E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 2.6038842909299D+04 %MFRCHK - LABEL "RMS12", # 1= 1.97825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.31298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.22425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.41796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.58833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.77289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.79696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.13107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.96846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.52387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.89486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.83702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.95796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.18185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.69533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.23698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69533E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 299 TA= 4.26500E+00 CPU TIME= 1.64227E-01 SECONDS. DT= 1.10047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176102777777714 %check_save_state: izleft hours = 79.7527777777778 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 299 Hash code: 73497789 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.4421E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 2.6020335968127D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 303 TA= 4.27000E+00 CPU TIME= 1.64332E-01 SECONDS. DT= 1.00558E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179539444444799 %check_save_state: izleft hours = 79.7494444444444 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 303 Hash code: 77920795 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.4342E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.6001829026955D+04 %MFRCHK - LABEL "RMS12", # 1= 3.13272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.73224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.02200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.39974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.94575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.66235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.21470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.21750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.42317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.60248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.25708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60248E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.27500E+00 CPU TIME= 1.65221E-01 SECONDS. DT= 1.45777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183126666667022 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 307 Hash code: 46019726 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.4283E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 2.5983322085784D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 312 TA= 4.28000E+00 CPU TIME= 1.65000E-01 SECONDS. DT= 5.25650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186624722222405 %check_save_state: izleft hours = 79.7422222222222 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 312 Hash code: 29832605 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.4266E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.5964815144612D+04 %MFRCHK - LABEL "RMS12", # 1= 4.28719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.81901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.81975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.66001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.30317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.35403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.34114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.35623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.50718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.38841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.47704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.66449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.45971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45971E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 319 TA= 4.28500E+00 CPU TIME= 1.58763E-01 SECONDS. DT= 6.97051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190041944444374 %check_save_state: izleft hours = 79.7388888888889 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 319 Hash code: 24063611 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.4291E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 2.5946308203440D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 324 TA= 4.29000E+00 CPU TIME= 1.76463E-01 SECONDS. DT= 1.22633E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193300277777780 %check_save_state: izleft hours = 79.7355555555555 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 324 Hash code: 49992140 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.4156E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 2.5927801262268D+04 %MFRCHK - LABEL "RMS12", # 1= 5.44166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.90577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.33373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.61750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.66059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.64459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.36384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.98483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.05012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.31334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.82321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.73659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.90581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.40877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40877E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 328 TA= 4.29500E+00 CPU TIME= 1.72357E-01 SECONDS. DT= 1.78046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196647499999926 %check_save_state: izleft hours = 79.7322222222222 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 328 Hash code: 39360863 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.3961E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0920E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3961E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 2.5909294321096D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 4.30000E+00 CPU TIME= 1.63423E-01 SECONDS. DT= 4.19654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.199892777777677 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 333 Hash code: 84816334 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.4060E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 2.5943958126253D+04 %MFRCHK - LABEL "RMS12", # 1= 5.54335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.17493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.63104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.00517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.61707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.26123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.42931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.32549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.69276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.47962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.86747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30232E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 340 TA= 4.30500E+00 CPU TIME= 1.63744E-01 SECONDS. DT= 8.24692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203247777777733 %check_save_state: izleft hours = 79.7258333333333 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 340 Hash code: 55514947 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.4008E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 2.5978621931411D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 4.31000E+00 CPU TIME= 1.63249E-01 SECONDS. DT= 2.46608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206507222222172 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 347 Hash code: 114031614 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.3868E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 2.6013286750739D+04 %MFRCHK - LABEL "RMS12", # 1= 4.59224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.62650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.13967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.66312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.17261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.44504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.54362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.45218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.70614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.54948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43077E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 356 TA= 4.31500E+00 CPU TIME= 1.63439E-01 SECONDS. DT= 9.19188E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209868611111006 %check_save_state: izleft hours = 79.7191666666667 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 356 Hash code: 86630586 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.3786E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 2.6047951570068D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 362 TA= 4.32000E+00 CPU TIME= 1.63506E-01 SECONDS. DT= 7.76031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213136388888870 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 362 Hash code: 15193545 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.3763E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 2.6082616389396D+04 %MFRCHK - LABEL "RMS12", # 1= 3.66387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.09118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.65104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.79631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.74237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.71488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.69106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.14097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.91396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.75653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.73864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.95115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.23909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.56227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 4.32500E+00 CPU TIME= 1.64133E-01 SECONDS. DT= 2.99017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216561944444948 %check_save_state: izleft hours = 79.7125000000000 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 369 Hash code: 40563937 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.3498E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4250E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 2.6117281208725D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 377 TA= 4.33000E+00 CPU TIME= 1.55827E-01 SECONDS. DT= 6.15962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219829722222130 %check_save_state: izleft hours = 79.7091666666667 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 377 Hash code: 94715572 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.3240E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 2.6151946028054D+04 %MFRCHK - LABEL "RMS12", # 1= 2.73729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.55691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.92205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.43960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.05485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.25609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.25874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.08169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.15288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.96904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.96771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.19762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.40688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66771E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 383 TA= 4.33500E+00 CPU TIME= 1.58825E-01 SECONDS. DT= 6.21694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223190833333547 %check_save_state: izleft hours = 79.7058333333333 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 383 Hash code: 117431922 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.3039E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 2.6186610847382D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 388 TA= 4.34000E+00 CPU TIME= 1.58027E-01 SECONDS. DT= 1.76943E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226449444444370 %check_save_state: izleft hours = 79.7025000000000 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 388 Hash code: 51631337 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.2896E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9140E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 2.6221275144866D+04 %MFRCHK - LABEL "RMC12", # 1= -8.99891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.77386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.00138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.16408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.99865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.12169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.19191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.75187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.81883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.80923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.02005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.40130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.35466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.18999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.82147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.41413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.53276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.78236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78236E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 393 TA= 4.34500E+00 CPU TIME= 1.56931E-01 SECONDS. DT= 4.59968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229788611111189 %check_save_state: izleft hours = 79.6991666666667 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 393 Hash code: 23927397 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.2505E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2505E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 2.6255939442349D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 399 TA= 4.35000E+00 CPU TIME= 1.54081E-01 SECONDS. DT= 1.53129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233042500000465 %check_save_state: izleft hours = 79.6958333333333 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 399 Hash code: 101966941 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.2569E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 399 GFRAME TG2 MOMENTS CHECKSUM: 2.6235884844703D+04 %MFRCHK - LABEL "RMC12", # 1= -8.69880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.73687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.99335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.18571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.26740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.00921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.87550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.01320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.94278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.09195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.47935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.32745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.56558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.32597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.07961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.71252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86700E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 405 TA= 4.35500E+00 CPU TIME= 1.62258E-01 SECONDS. DT= 6.10888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236388055555381 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 405 Hash code: 77210474 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.2612E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2612E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 405 GFRAME TG2 MOMENTS CHECKSUM: 2.6215830247057D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 411 TA= 4.36000E+00 CPU TIME= 1.56971E-01 SECONDS. DT= 9.74656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239654444444795 %check_save_state: izleft hours = 79.6894444444444 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 411 Hash code: 21345134 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.2548E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 2.6195775649411D+04 %MFRCHK - LABEL "RMS12", # 1= 2.66205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.59915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.01273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.39670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.84709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.46841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.81033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.66909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.05374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.23724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.00405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63223E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 417 TA= 4.36500E+00 CPU TIME= 1.65641E-01 SECONDS. DT= 2.89443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242987222222155 %check_save_state: izleft hours = 79.6861111111111 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 417 Hash code: 93884616 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.2506E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 2.6175721051765D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 426 TA= 4.37000E+00 CPU TIME= 1.58467E-01 SECONDS. DT= 8.67777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.246274444444452 %check_save_state: izleft hours = 79.6827777777778 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 426 Hash code: 110310098 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.2488E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6240E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 2.6155666454119D+04 %MFRCHK - LABEL "RMS12", # 1= 3.63109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.87895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.84260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.45813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.59784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.47363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.32798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.79978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.40235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44358E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 432 TA= 4.37500E+00 CPU TIME= 1.60323E-01 SECONDS. DT= 9.60680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249614166666788 %check_save_state: izleft hours = 79.6794444444444 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 432 Hash code: 79975904 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.2493E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 2.6135611856473D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 438 TA= 4.38000E+00 CPU TIME= 1.59743E-01 SECONDS. DT= 3.03713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252882222222070 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 438 Hash code: 89219571 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.2522E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 2.6115557258827D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 3.79334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.69942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.83414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.68276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.56747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.39657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.15041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.47322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.88656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.61205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.55874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.83519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32594E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 447 TA= 4.38500E+00 CPU TIME= 1.59722E-01 SECONDS. DT= 3.86015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256207222222201 %check_save_state: izleft hours = 79.6727777777778 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 447 Hash code: 108369778 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.2574E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6280E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 447 GFRAME TG2 MOMENTS CHECKSUM: 2.6095502661181D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 454 TA= 4.39000E+00 CPU TIME= 1.53129E-01 SECONDS. DT= 1.19493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259452222222535 %check_save_state: izleft hours = 79.6694444444445 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 454 Hash code: 57845347 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.2651E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7420E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.6075448063535D+04 %MFRCHK - LABEL "RMS12", # 1= 5.52532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.71567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.57219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.95260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.11517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.49258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.18247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.91690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.66262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.48386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.34863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.25083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 61= -1.39469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 61= -1.39469E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 4.39500E+00 CPU TIME= 1.67150E-01 SECONDS. DT= 1.02910E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262824999999793 %check_save_state: izleft hours = 79.6661111111111 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 461 Hash code: 100845379 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.2592E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 2.6055393465889D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000096013537E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 4.40000E+00 CPU TIME= 1.65426E-01 SECONDS. DT= 9.48331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266105277777797 %check_save_state: izleft hours = 79.6627777777778 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 468 Hash code: 80870053 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.2652E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 468 GFRAME TG2 MOMENTS CHECKSUM: 2.6073112843908D+04 %MFRCHK - LABEL "RMS12", # 1= 5.48445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.87507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.44624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.54329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.11686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.24320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.03022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.90206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.71676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.34675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.26936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.49862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.28663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.68199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.27488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= -1.59748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= -1.59748E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 479 TA= 4.40500E+00 CPU TIME= 1.63650E-01 SECONDS. DT= 2.91261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269631388889138 %check_save_state: izleft hours = 79.6594444444444 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 479 Hash code: 75620646 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.2658E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 2.6090832221927D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 4.41000E+00 CPU TIME= 1.64757E-01 SECONDS. DT= 6.95405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273193055555566 %check_save_state: izleft hours = 79.6558333333333 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 489 Hash code: 68082639 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.2630E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 489 GFRAME TG2 MOMENTS CHECKSUM: 2.6108551960189D+04 %MFRCHK - LABEL "RMS12", # 1= 4.41685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.30634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.56146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.68514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.82078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.92974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.09974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.21223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.65647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.97101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.43707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.42970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.42510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.90643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18356E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 498 TA= 4.41500E+00 CPU TIME= 1.68827E-01 SECONDS. DT= 4.25078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276744722222702 %check_save_state: izleft hours = 79.6522222222222 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 498 Hash code: 41866633 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.2613E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 2.6126271698452D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 507 TA= 4.42000E+00 CPU TIME= 1.68622E-01 SECONDS. DT= 6.65629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280281944444368 %check_save_state: izleft hours = 79.6486111111111 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 507 Hash code: 106121994 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.2609E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 507 GFRAME TG2 MOMENTS CHECKSUM: 2.6143991436715D+04 %MFRCHK - LABEL "RMS12", # 1= 3.32040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -7.08651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.13564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.31370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.24174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.46804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.82655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.27572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.69407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.00162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.60366E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.16127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33042E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 516 TA= 4.42500E+00 CPU TIME= 1.63930E-01 SECONDS. DT= 2.24747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283848333333708 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 516 Hash code: 58136919 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.2616E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6161711174978D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 526 TA= 4.43000E+00 CPU TIME= 1.59942E-01 SECONDS. DT= 1.14983E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287153333333208 %check_save_state: izleft hours = 79.6419444444444 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 526 Hash code: 63412743 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.2636E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.6179430913241D+04 %MFRCHK - LABEL "RMC12", # 1= -9.03539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.22824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.63314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.96953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.55137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.80008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.18623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.45494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.17794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.34149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.35938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.77302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.89848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.69731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.45059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45059E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 548 TA= 4.43500E+00 CPU TIME= 1.75800E-01 SECONDS. DT= 7.42550E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290531944444410 %check_save_state: izleft hours = 79.6383333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 548 Hash code: 51416068 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.2666E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 2.6197150651504D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 561 TA= 4.44000E+00 CPU TIME= 1.72331E-01 SECONDS. DT= 1.21851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293792777777981 %check_save_state: izleft hours = 79.6352777777778 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 561 Hash code: 35546610 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.2709E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.6214869608619D+04 %MFRCHK - LABEL "RMC12", # 1= -3.23480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.77325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.83968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.50693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.02558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.62905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.62417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.65969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.63965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.73520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.88299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.26289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.64385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.57244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.53599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.23148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53599E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 4.44500E+00 CPU TIME= 1.76600E-01 SECONDS. DT= 3.16950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297163888889372 %check_save_state: izleft hours = 79.6316666666667 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 568 Hash code: 29846596 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.2762E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 2.6232588565733D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 576 TA= 4.45000E+00 CPU TIME= 1.63678E-01 SECONDS. DT= 6.77903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300421388889163 %check_save_state: izleft hours = 79.6286111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 576 Hash code: 88090782 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.3707E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 2.6209353653285D+04 %MFRCHK - LABEL "RMC12", # 1= -2.40988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.37063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.56930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.74616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.44901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.69610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.70549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.87031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.52704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.45709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.48896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.80148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.27929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.37413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.62643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.76616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67610E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 582 TA= 4.45500E+00 CPU TIME= 1.63167E-01 SECONDS. DT= 5.96531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303784722222645 %check_save_state: izleft hours = 79.6252777777778 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 582 Hash code: 62079049 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.4725E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 582 GFRAME TG2 MOMENTS CHECKSUM: 2.6186118740836D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 589 TA= 4.46000E+00 CPU TIME= 1.64841E-01 SECONDS. DT= 3.18718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307049722222246 %check_save_state: izleft hours = 79.6219444444444 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 589 Hash code: 36805494 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.5592E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 589 GFRAME TG2 MOMENTS CHECKSUM: 2.6162883828387D+04 %MFRCHK - LABEL "RMC12", # 1= -7.69794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.65601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.93174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.96326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.99950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.43956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.56408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.20676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.56634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.10429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.90101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.97706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.73589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.90208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.34955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50410E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 4.46500E+00 CPU TIME= 1.64908E-01 SECONDS. DT= 1.04609E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310432222222062 %check_save_state: izleft hours = 79.6186111111111 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 597 Hash code: 64862904 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.6348E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 597 GFRAME TG2 MOMENTS CHECKSUM: 2.6139648915938D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 603 TA= 4.47000E+00 CPU TIME= 1.64963E-01 SECONDS. DT= 8.33948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313759444444258 %check_save_state: izleft hours = 79.6152777777778 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 603 Hash code: 83212547 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 603 GFRAME TG2 MOMENTS CHECKSUM: 2.6116414003489D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.83730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.06332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.54519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.48838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.18574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.22626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.85551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.44325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.64305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.83087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.21783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.16517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34765E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 4.47500E+00 CPU TIME= 1.65619E-01 SECONDS. DT= 7.67701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317147222222502 %check_save_state: izleft hours = 79.6119444444444 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 609 Hash code: 49757677 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.7994E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 2.6093179091040D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 615 TA= 4.48000E+00 CPU TIME= 1.65860E-01 SECONDS. DT= 8.88922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320411111111071 %check_save_state: izleft hours = 79.6086111111111 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 615 Hash code: 19875650 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.8543E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 615 GFRAME TG2 MOMENTS CHECKSUM: 2.6069944178591D+04 %MFRCHK - LABEL "RMS12", # 1= 1.68701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.19490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.42239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.67014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.88843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.50426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.52484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.45400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.30904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.30024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.42826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.36200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.28515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28515E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 623 TA= 4.48500E+00 CPU TIME= 1.58862E-01 SECONDS. DT= 5.80111E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323762499999930 %check_save_state: izleft hours = 79.6052777777778 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 623 Hash code: 88604131 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.9162E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 623 GFRAME TG2 MOMENTS CHECKSUM: 2.6046709266142D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 630 TA= 4.49000E+00 CPU TIME= 1.62076E-01 SECONDS. DT= 4.14518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327009722222328 %check_save_state: izleft hours = 79.6019444444444 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 630 Hash code: 110034071 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.6983E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 2.6023474353693D+04 %MFRCHK - LABEL "RMS12", # 1= 1.98871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.29732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.44502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.30687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.90028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.53354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.57854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.11069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.75341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.68457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.85517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -2.09818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -2.09818E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 4.49500E+00 CPU TIME= 1.60403E-01 SECONDS. DT= 3.22177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330360833333771 %check_save_state: izleft hours = 79.5986111111111 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 639 Hash code: 37100482 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.3486E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3190E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 2.6000239441244D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 648 TA= 4.50000E+00 CPU TIME= 1.61734E-01 SECONDS. DT= 4.13901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333625833333372 %check_save_state: izleft hours = 79.5952777777778 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 648 Hash code: 18625518 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 2.6007682888892D+04 %MFRCHK - LABEL "RMS12", # 1= 2.24716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.72482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.73009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.35485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.77277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.54929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.35486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.72867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.15368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.59640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.03086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.89606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.94778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= -1.24763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= -1.24763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 4.50500E+00 CPU TIME= 1.60667E-01 SECONDS. DT= 4.24975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336954166666601 %check_save_state: izleft hours = 79.5919444444445 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 655 Hash code: 83211028 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.9312E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 2.6015126336540D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 4.51000E+00 CPU TIME= 1.52708E-01 SECONDS. DT= 2.69125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340205277778296 %check_save_state: izleft hours = 79.5888888888889 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 662 Hash code: 39287254 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.8734E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 2.6022569784189D+04 %MFRCHK - LABEL "RMS12", # 1= 2.45934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.56853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.49295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.39399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.39036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.08297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.79999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.46268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.92771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.68738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.68738E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 670 TA= 4.51500E+00 CPU TIME= 1.65742E-01 SECONDS. DT= 1.17919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343571944444875 %check_save_state: izleft hours = 79.5852777777778 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 670 Hash code: 31282688 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.8203E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7700E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 2.6030013231837D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 674 TA= 4.52000E+00 CPU TIME= 1.65574E-01 SECONDS. DT= 6.30445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346908055556014 %check_save_state: izleft hours = 79.5819444444444 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 674 Hash code: 6964333 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7720E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 2.6037456679485D+04 %MFRCHK - LABEL "RMS12", # 1= 2.66454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.96148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.28076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.37079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.02054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.09844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.82002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.95923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.90185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.03031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.82796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.21537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.22787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.22787E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 4.52500E+00 CPU TIME= 1.65393E-01 SECONDS. DT= 1.70636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350470277777958 %check_save_state: izleft hours = 79.5786111111111 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 679 Hash code: 77642012 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7052E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.6044900127133D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 682 TA= 4.53000E+00 CPU TIME= 1.60622E-01 SECONDS. DT= 2.13389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353869166666527 %check_save_state: izleft hours = 79.5750000000000 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 682 Hash code: 63111786 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.6335E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 2.6052343574781D+04 %MFRCHK - LABEL "RMS12", # 1= 2.86974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.42986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.63460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.50312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.65071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.38514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.55708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.97041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.83978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.64690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.70363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.72821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.37235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= -1.50356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= -1.50356E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 685 TA= 4.53500E+00 CPU TIME= 1.64558E-01 SECONDS. DT= 1.48856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357291388888825 %check_save_state: izleft hours = 79.5716666666667 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 685 Hash code: 19159695 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.5667E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5040E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 2.6059787022430D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 688 TA= 4.54000E+00 CPU TIME= 2.17609E-01 SECONDS. DT= 2.06344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.360578611111123 %check_save_state: izleft hours = 79.5683333333333 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 688 Hash code: 108824691 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.5050E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 2.6067230470078D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.89824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.27526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.93258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.28088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.67184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.29413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.35834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.62846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.52934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.49359E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.49359E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 4.54500E+00 CPU TIME= 2.16533E-01 SECONDS. DT= 2.15598E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363955277777677 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 691 Hash code: 73311525 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.4268E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 2.6074673917726D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 694 TA= 4.55000E+00 CPU TIME= 1.67495E-01 SECONDS. DT= 1.96775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367239722222394 %check_save_state: izleft hours = 79.5616666666667 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 694 Hash code: 14794042 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 ->PRGCHK: bdy curvature ratio at t= 4.5544E+00 seconds is: 4.4314E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.554409 ; DTG= 4.409E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.554409 @ NSTEP 694 GFRAME TG2 MOMENTS CHECKSUM: 2.6069176985268D+04 --> plasma_hash("gframe"): TA= 4.554409E+00 NSTEP= 699 Hash code: 100409637 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 % MHDEQ: TG1= 4.554409 ; TG2= 4.555000 ; DTG= 5.909E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.554409 TO TG2= 4.555000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 2.6068440362661D+04 %MFRCHK - LABEL "RMS12", # 1= 3.04193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.33456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.55131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.11404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.41078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.73153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.34523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.54692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.21999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.63306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -1.63306E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 700 TA= 4.55500E+00 CPU TIME= 1.67535E-01 SECONDS. DT= 7.38566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370883888888784 %check_save_state: izleft hours = 79.5580555555556 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 700 Hash code: 120748623 ->PRGCHK: bdy curvature ratio at t= 4.5562E+00 seconds is: 4.4333E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.556250 ; DTG= 1.250E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.556250 @ NSTEP 700 GFRAME TG2 MOMENTS CHECKSUM: 2.6066881973895D+04 --> plasma_hash("gframe"): TA= 4.556250E+00 NSTEP= 702 Hash code: 45550677 ->PRGCHK: bdy curvature ratio at t= 4.5581E+00 seconds is: 4.4353E-02 % MHDEQ: TG1= 4.556250 ; TG2= 4.558125 ; DTG= 1.875E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8340E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.556250 TO TG2= 4.558125 @ NSTEP 702 GFRAME TG2 MOMENTS CHECKSUM: 2.6064544390746D+04 --> plasma_hash("gframe"): TA= 4.558125E+00 NSTEP= 705 Hash code: 92643586 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.4373E-02 % MHDEQ: TG1= 4.558125 ; TG2= 4.560000 ; DTG= 1.875E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2200E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.558125 TO TG2= 4.560000 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 2.6062206807597D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 708 TA= 4.56000E+00 CPU TIME= 2.01442E-01 SECONDS. DT= 4.83734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374735833333261 %check_save_state: izleft hours = 79.5541666666667 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 708 Hash code: 80611266 ->PRGCHK: bdy curvature ratio at t= 4.5625E+00 seconds is: 4.4400E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.562500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.562500 @ NSTEP 708 GFRAME TG2 MOMENTS CHECKSUM: 2.6059089899628D+04 --> plasma_hash("gframe"): TA= 4.562500E+00 NSTEP= 713 Hash code: 114667206 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.4427E-02 % MHDEQ: TG1= 4.562500 ; TG2= 4.565000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.562500 TO TG2= 4.565000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6055972991659D+04 %MFRCHK - LABEL "RMS12", # 1= 2.77069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.73886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.26667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.10578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.15020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.60198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.05727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 4.46949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.09701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.38850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.87852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.42510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.64157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.39437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.39437E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 718 TA= 4.56500E+00 CPU TIME= 1.82687E-01 SECONDS. DT= 6.45552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378409166666643 %check_save_state: izleft hours = 79.5505555555556 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 718 Hash code: 79860866 ->PRGCHK: bdy curvature ratio at t= 4.5675E+00 seconds is: 4.4454E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.567500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 2.7771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.567500 @ NSTEP 718 GFRAME TG2 MOMENTS CHECKSUM: 2.6052856083691D+04 --> plasma_hash("gframe"): TA= 4.567500E+00 NSTEP= 722 Hash code: 22442510 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.4481E-02 % MHDEQ: TG1= 4.567500 ; TG2= 4.570000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7830E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.567500 TO TG2= 4.570000 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 2.6049739175722D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 4.57000E+00 CPU TIME= 1.81490E-01 SECONDS. DT= 2.28448E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381972500000302 %check_save_state: izleft hours = 79.5469444444444 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 727 Hash code: 72452387 ->PRGCHK: bdy curvature ratio at t= 4.5725E+00 seconds is: 4.4508E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.572500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-03 SECONDS DATA R*BT AT EDGE: 2.7774E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.572500 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 2.6046622267753D+04 --> plasma_hash("gframe"): TA= 4.572500E+00 NSTEP= 733 Hash code: 116849532 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.4536E-02 % MHDEQ: TG1= 4.572500 ; TG2= 4.575000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8050E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.572500 TO TG2= 4.575000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.6043505359784D+04 %MFRCHK - LABEL "RMS12", # 1= 2.49945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.14320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.19809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.18636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.79319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= 4.25190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.46244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.14306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.30327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.18491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 64= -1.44948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 64= -1.44948E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 4.57500E+00 CPU TIME= 1.84556E-01 SECONDS. DT= 7.51884E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385616111111176 %check_save_state: izleft hours = 79.5433333333333 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 737 Hash code: 26471072 ->PRGCHK: bdy curvature ratio at t= 4.5775E+00 seconds is: 4.4563E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.577500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.577500 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.6040388451815D+04 --> plasma_hash("gframe"): TA= 4.577500E+00 NSTEP= 742 Hash code: 98959100 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.4591E-02 % MHDEQ: TG1= 4.577500 ; TG2= 4.580000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7810E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.577500 TO TG2= 4.580000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.6037271543846D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 748 TA= 4.58000E+00 CPU TIME= 1.87471E-01 SECONDS. DT= 2.57442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389200277777718 %check_save_state: izleft hours = 79.5397222222222 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 748 Hash code: 35131771 ->PRGCHK: bdy curvature ratio at t= 4.5825E+00 seconds is: 4.4618E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.582500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.582500 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 2.6034154635878D+04 --> plasma_hash("gframe"): TA= 4.582500E+00 NSTEP= 754 Hash code: 117605506 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.4646E-02 % MHDEQ: TG1= 4.582500 ; TG2= 4.585000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8380E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.582500 TO TG2= 4.585000 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 2.6031037727909D+04 %MFRCHK - LABEL "RMS12", # 1= 2.23523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.51117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.99388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.22158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.97944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.91858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.03333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.81841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.32311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.90398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.18460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.74009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 79= -1.57933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.32172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 79= -1.57933E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 4.58500E+00 CPU TIME= 1.68738E-01 SECONDS. DT= 3.23681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393150555555394 %check_save_state: izleft hours = 79.5358333333333 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 758 Hash code: 70803851 ->PRGCHK: bdy curvature ratio at t= 4.5875E+00 seconds is: 4.4674E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.587500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.587500 @ NSTEP 758 GFRAME TG2 MOMENTS CHECKSUM: 2.6027920819940D+04 --> plasma_hash("gframe"): TA= 4.587500E+00 NSTEP= 764 Hash code: 62885749 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.4702E-02 % MHDEQ: TG1= 4.587500 ; TG2= 4.590000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.587500 TO TG2= 4.590000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 2.6024803911971D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 770 TA= 4.59000E+00 CPU TIME= 1.65602E-01 SECONDS. DT= 4.29916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397008055555716 %check_save_state: izleft hours = 79.5319444444444 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 770 Hash code: 52670454 ->PRGCHK: bdy curvature ratio at t= 4.5925E+00 seconds is: 4.4730E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.592500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.592500 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 2.6021687004002D+04 --> plasma_hash("gframe"): TA= 4.592500E+00 NSTEP= 776 Hash code: 78044567 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.4759E-02 % MHDEQ: TG1= 4.592500 ; TG2= 4.595000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.592500 TO TG2= 4.595000 @ NSTEP 776 GFRAME TG2 MOMENTS CHECKSUM: 2.6018570096034D+04 %MFRCHK - LABEL "RMS12", # 1= 1.95696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.95187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.21678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.25868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.17560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.84651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.54561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.19331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.65219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.27161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -2.14660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -2.14660E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 782 TA= 4.59500E+00 CPU TIME= 1.66302E-01 SECONDS. DT= 5.55560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400798611111213 %check_save_state: izleft hours = 79.5280555555556 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 782 Hash code: 121614821 ->PRGCHK: bdy curvature ratio at t= 4.5975E+00 seconds is: 4.4787E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.597500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2840E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.597500 @ NSTEP 782 GFRAME TG2 MOMENTS CHECKSUM: 2.6015453188065D+04 --> plasma_hash("gframe"): TA= 4.597500E+00 NSTEP= 790 Hash code: 97535090 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.4810E-02 % MHDEQ: TG1= 4.597500 ; TG2= 4.600000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1480E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.597500 TO TG2= 4.600000 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 2.6012336280096D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 796 TA= 4.59936E+00 CPU TIME= 1.53048E-01 SECONDS. DT= 3.78965E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 798 TA= 4.60000E+00 CPU TIME= 1.66004E-01 SECONDS. DT= 4.28947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404401666666672 %check_save_state: izleft hours = 79.5244444444444 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 798 Hash code: 86669965 ->PRGCHK: bdy curvature ratio at t= 4.6025E+00 seconds is: 4.4827E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.602500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.602500 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.6009219372127D+04 --> plasma_hash("gframe"): TA= 4.602500E+00 NSTEP= 804 Hash code: 100956502 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.4845E-02 % MHDEQ: TG1= 4.602500 ; TG2= 4.605000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2020E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.602500 TO TG2= 4.605000 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 2.6006102464158D+04 %MFRCHK - LABEL "RMS12", # 1= 1.68572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.35620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.72291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.40880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.29484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.36681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.77626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.33326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.19370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.81496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -2.84411E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -2.84411E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 809 TA= 4.60500E+00 CPU TIME= 1.65814E-01 SECONDS. DT= 6.49738E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408053888889071 %check_save_state: izleft hours = 79.5208333333333 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 809 Hash code: 36131914 ->PRGCHK: bdy curvature ratio at t= 4.6075E+00 seconds is: 4.4862E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.607500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.607500 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 2.6002985556190D+04 --> plasma_hash("gframe"): TA= 4.607500E+00 NSTEP= 813 Hash code: 69353540 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.4880E-02 % MHDEQ: TG1= 4.607500 ; TG2= 4.610000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.607500 TO TG2= 4.610000 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 2.5999868648221D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 4.61000E+00 CPU TIME= 1.68054E-01 SECONDS. DT= 9.76821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411630833333220 %check_save_state: izleft hours = 79.5172222222222 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 816 Hash code: 80237851 ->PRGCHK: bdy curvature ratio at t= 4.6125E+00 seconds is: 4.4898E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.612500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.612500 @ NSTEP 816 GFRAME TG2 MOMENTS CHECKSUM: 2.5996751740252D+04 --> plasma_hash("gframe"): TA= 4.612500E+00 NSTEP= 819 Hash code: 16226686 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.4916E-02 % MHDEQ: TG1= 4.612500 ; TG2= 4.615000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.612500 TO TG2= 4.615000 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 2.5993634832283D+04 %MFRCHK - LABEL "RMS12", # 1= 1.42706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.83167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.54555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.32933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.54915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.70926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.08438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.24874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.28886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.17269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.56661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.82160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.37948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.22987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.22987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 822 TA= 4.61500E+00 CPU TIME= 1.66024E-01 SECONDS. DT= 5.79653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415323333333617 %check_save_state: izleft hours = 79.5136111111111 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 822 Hash code: 102750410 ->PRGCHK: bdy curvature ratio at t= 4.6175E+00 seconds is: 4.4935E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.617500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.617500 @ NSTEP 822 GFRAME TG2 MOMENTS CHECKSUM: 2.5990517924314D+04 --> plasma_hash("gframe"): TA= 4.617500E+00 NSTEP= 826 Hash code: 97833678 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.4953E-02 % MHDEQ: TG1= 4.617500 ; TG2= 4.620000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1600E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.617500 TO TG2= 4.620000 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 2.5987401016345D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829 TA= 4.62000E+00 CPU TIME= 1.66055E-01 SECONDS. DT= 1.02244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418898611111217 %check_save_state: izleft hours = 79.5100000000000 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 829 Hash code: 67802926 ->PRGCHK: bdy curvature ratio at t= 4.6225E+00 seconds is: 4.4971E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.622500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.622500 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 2.5984284108377D+04 --> plasma_hash("gframe"): TA= 4.622500E+00 NSTEP= 832 Hash code: 110497354 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.4990E-02 % MHDEQ: TG1= 4.622500 ; TG2= 4.625000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1790E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.622500 TO TG2= 4.625000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 2.5981167200408D+04 %MFRCHK - LABEL "RMC13", # 2= -7.95102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.79285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.17806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.36717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.74922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.90856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.91587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.62321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.69413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.90165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.87223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.87223E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 835 TA= 4.62500E+00 CPU TIME= 1.66311E-01 SECONDS. DT= 8.55649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.422553333333781 %check_save_state: izleft hours = 79.5063888888889 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 835 Hash code: 55178549 ->PRGCHK: bdy curvature ratio at t= 4.6275E+00 seconds is: 4.5009E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.627500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6280E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.627500 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 2.5978050292439D+04 --> plasma_hash("gframe"): TA= 4.627500E+00 NSTEP= 839 Hash code: 74536483 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.5027E-02 % MHDEQ: TG1= 4.627500 ; TG2= 4.630000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1810E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.627500 TO TG2= 4.630000 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 2.5974933384470D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.000000101063051E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 4.63000E+00 CPU TIME= 1.65903E-01 SECONDS. DT= 4.58899E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426101944444554 %check_save_state: izleft hours = 79.5027777777778 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 843 Hash code: 30064958 ->PRGCHK: bdy curvature ratio at t= 4.6325E+00 seconds is: 4.5046E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.632500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0069E-02 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.632500 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.5971816476501D+04 --> plasma_hash("gframe"): TA= 4.632500E+00 NSTEP= 847 Hash code: 84678139 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.5065E-02 % MHDEQ: TG1= 4.632500 ; TG2= 4.635000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3520E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.632500 TO TG2= 4.635000 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 2.5968699568533D+04 %MFRCHK - LABEL "RMC13", # 2= -8.06508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.98487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.55119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.40333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.94043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.69621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.67044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.18926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.57230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.44500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.24761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.24761E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 4.63500E+00 CPU TIME= 1.66247E-01 SECONDS. DT= 9.85369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429851666666536 %check_save_state: izleft hours = 79.4991666666667 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 850 Hash code: 6069783 ->PRGCHK: bdy curvature ratio at t= 4.6375E+00 seconds is: 4.5084E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.637500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.637500 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 2.5965582660564D+04 --> plasma_hash("gframe"): TA= 4.637500E+00 NSTEP= 853 Hash code: 117913836 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.5103E-02 % MHDEQ: TG1= 4.637500 ; TG2= 4.640000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.637500 TO TG2= 4.640000 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 2.5962465752595D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 4.64000E+00 CPU TIME= 1.65842E-01 SECONDS. DT= 3.50262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433395277777663 %check_save_state: izleft hours = 79.4955555555556 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 856 Hash code: 83617169 ->PRGCHK: bdy curvature ratio at t= 4.6425E+00 seconds is: 4.5122E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.642500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9630E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.642500 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 2.5959348844626D+04 --> plasma_hash("gframe"): TA= 4.642500E+00 NSTEP= 861 Hash code: 98515305 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.5142E-02 % MHDEQ: TG1= 4.642500 ; TG2= 4.645000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1520E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.642500 TO TG2= 4.645000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 2.5956231936657D+04 %MFRCHK - LABEL "RMS12", # 2= -9.32652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.17690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.67129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.20392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.43949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.13164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.49524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.48385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.42500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -3.79397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.45047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.98834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 61= -1.59614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 61= -1.59614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 864 TA= 4.64500E+00 CPU TIME= 1.66092E-01 SECONDS. DT= 7.19943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.437052777777808 %check_save_state: izleft hours = 79.4919444444444 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 864 Hash code: 67110693 ->PRGCHK: bdy curvature ratio at t= 4.6475E+00 seconds is: 4.5161E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.647500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.647500 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 2.5953115028689D+04 --> plasma_hash("gframe"): TA= 4.647500E+00 NSTEP= 867 Hash code: 69448741 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.5181E-02 % MHDEQ: TG1= 4.647500 ; TG2= 4.650000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1700E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.647500 TO TG2= 4.650000 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 2.5949998120720D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 870 TA= 4.65000E+00 CPU TIME= 1.70248E-01 SECONDS. DT= 3.61888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440605833333393 %check_save_state: izleft hours = 79.4883333333333 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 870 Hash code: 3079950 ->PRGCHK: bdy curvature ratio at t= 4.6525E+00 seconds is: 4.5108E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.652500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.652500 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 2.5940669476044D+04 --> plasma_hash("gframe"): TA= 4.652500E+00 NSTEP= 876 Hash code: 30987268 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.5034E-02 % MHDEQ: TG1= 4.652500 ; TG2= 4.655000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1650E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.652500 TO TG2= 4.655000 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 2.5931340831368D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.43328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.60634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.24511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.46376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.08925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.31387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.56179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.94969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.70479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.10499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.19423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.18641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -1.19423E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 4.65500E+00 CPU TIME= 1.70733E-01 SECONDS. DT= 4.18030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444265277778186 %check_save_state: izleft hours = 79.4847222222222 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 882 Hash code: 116942904 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.4888E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 2.5912683542016D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895 TA= 4.65928E+00 CPU TIME= 1.58359E-01 SECONDS. DT= 3.84686E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 4.66000E+00 CPU TIME= 1.70465E-01 SECONDS. DT= 1.39246E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447638611110960 %check_save_state: izleft hours = 79.4813888888889 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 898 Hash code: 79745155 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.4740E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3000E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 898 GFRAME TG2 MOMENTS CHECKSUM: 2.5894026134183D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 913 TA= 4.66419E+00 CPU TIME= 1.56946E-01 SECONDS. DT= 3.67667E-04 %MFRCHK - LABEL "RMS12", # 1= 3.21350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.18731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.48264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.93679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.26449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.23512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.92549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.08080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.21126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.33526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.79494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.79997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.33747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.79997E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 916 TA= 4.66500E+00 CPU TIME= 1.70218E-01 SECONDS. DT= 2.82165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451275000000123 %check_save_state: izleft hours = 79.4777777777778 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 916 Hash code: 72388869 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.4593E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2880E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 2.5875368726350D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 4.66904E+00 CPU TIME= 1.60972E-01 SECONDS. DT= 3.39420E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 4.67000E+00 CPU TIME= 1.70074E-01 SECONDS. DT= 1.97287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454874999999902 %check_save_state: izleft hours = 79.4741666666667 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 934 Hash code: 78071366 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.4446E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 2.5856711318518D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 4.67349E+00 CPU TIME= 1.69600E-01 SECONDS. DT= 2.98752E-04 %MFRCHK - LABEL "RMS12", # 1= 5.04577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.22177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.41511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.10946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.40981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.43973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.32269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.59982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.30401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.96573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.48490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 1.46950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.24696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 1.46950E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 4.67500E+00 CPU TIME= 1.70515E-01 SECONDS. DT= 1.45814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458615277778108 %check_save_state: izleft hours = 79.4702777777778 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 955 Hash code: 102727192 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.4298E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 955 GFRAME TG2 MOMENTS CHECKSUM: 2.5838053910685D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 969 TA= 4.67761E+00 CPU TIME= 1.71377E-01 SECONDS. DT= 2.24213E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 4.68000E+00 CPU TIME= 1.87315E-01 SECONDS. DT= 2.30457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461950555555632 %check_save_state: izleft hours = 79.4669444444445 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 983 Hash code: 33631251 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.4151E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 2.5819396502852D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 997 TA= 4.68241E+00 CPU TIME= 1.70805E-01 SECONDS. DT= 2.03989E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 4.68456E+00 CPU TIME= 1.71642E-01 SECONDS. DT= 1.82445E-04 %MFRCHK - LABEL "RMS12", # 1= 6.87803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.61601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.64290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.91301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.73628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.88284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.69178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.61498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.53500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.55494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.11884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.29494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.17485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 62= 1.19394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.35008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 62= 1.19394E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 4.68500E+00 CPU TIME= 1.83379E-01 SECONDS. DT= 1.88699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465466111111482 %check_save_state: izleft hours = 79.4636111111111 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 1014 Hash code: 90117023 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.4003E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 2.5800739095019D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 4.68698E+00 CPU TIME= 1.68151E-01 SECONDS. DT= 1.78394E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1039 TA= 4.68878E+00 CPU TIME= 1.70830E-01 SECONDS. DT= 2.15542E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1047 TA= 4.69000E+00 CPU TIME= 1.69405E-01 SECONDS. DT= 1.89512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468866111111083 %check_save_state: izleft hours = 79.4600000000000 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 1047 Hash code: 102882410 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.3854E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 1047 GFRAME TG2 MOMENTS CHECKSUM: 2.5782082345894D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 4.69140E+00 CPU TIME= 1.78369E-01 SECONDS. DT= 1.56954E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 4.69268E+00 CPU TIME= 1.75930E-01 SECONDS. DT= 1.54001E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 4.69399E+00 CPU TIME= 1.64946E-01 SECONDS. DT= 1.90536E-04 %MFRCHK - LABEL "RMS12", # 1= 8.71026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.87069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.97695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.35586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.04369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.79022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.86966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 4.89376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.22666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.86481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= 1.23060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.24980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= 1.23060E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1086 TA= 4.69500E+00 CPU TIME= 1.69405E-01 SECONDS. DT= 8.01721E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472422500000448 %check_save_state: izleft hours = 79.4566666666667 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 1086 Hash code: 96450279 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.3705E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 2.7761E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 1086 GFRAME TG2 MOMENTS CHECKSUM: 2.5763425596768D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 4.69634E+00 CPU TIME= 1.78365E-01 SECONDS. DT= 1.90322E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 4.69768E+00 CPU TIME= 1.80227E-01 SECONDS. DT= 1.90332E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 4.69906E+00 CPU TIME= 1.81993E-01 SECONDS. DT= 1.91260E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1124 TA= 4.70000E+00 CPU TIME= 1.69109E-01 SECONDS. DT= 1.42827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475856388889270 %check_save_state: izleft hours = 79.4530555555556 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 1124 Hash code: 65904940 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 2.7754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.5779303418480D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 4.70132E+00 CPU TIME= 2.34674E-01 SECONDS. DT= 1.67557E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 4.70266E+00 CPU TIME= 1.82209E-01 SECONDS. DT= 1.67230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1151 TA= 4.70400E+00 CPU TIME= 1.80160E-01 SECONDS. DT= 2.09070E-04 %MFRCHK - LABEL "RMS12", # 1= 9.07979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.49691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.81213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.97099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.31406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.82580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.84780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.53501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.21512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.25097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.19406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.42910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.19406E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 4.70500E+00 CPU TIME= 1.69416E-01 SECONDS. DT= 2.08350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479396388889199 %check_save_state: izleft hours = 79.4494444444444 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 1158 Hash code: 14050639 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.3982E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 2.5795181240192D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 4.70652E+00 CPU TIME= 1.69618E-01 SECONDS. DT= 1.89927E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1178 TA= 4.70804E+00 CPU TIME= 1.69019E-01 SECONDS. DT= 1.89871E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 4.70956E+00 CPU TIME= 1.70598E-01 SECONDS. DT= 1.89814E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1191 TA= 4.71000E+00 CPU TIME= 1.69232E-01 SECONDS. DT= 1.72374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482850277777970 %check_save_state: izleft hours = 79.4461111111111 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 1191 Hash code: 43928949 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.4123E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-03 SECONDS DATA R*BT AT EDGE: 2.7740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 2.5811059061903D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 4.71155E+00 CPU TIME= 1.69251E-01 SECONDS. DT= 1.91852E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1212 TA= 4.71324E+00 CPU TIME= 1.68960E-01 SECONDS. DT= 1.91783E-04 %MFRCHK - LABEL "RMS12", # 1= 7.98663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.03222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.65272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.46725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.75746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.72174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.78222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.48939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.76432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.80186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.56158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.33335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 1.59814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.20477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 1.59814E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1223 TA= 4.71500E+00 CPU TIME= 1.69279E-01 SECONDS. DT= 2.28947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.486343611111124 %check_save_state: izleft hours = 79.4425000000000 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 1223 Hash code: 33047282 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.4266E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 2.7733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 2.5826936883615D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1235 TA= 4.71744E+00 CPU TIME= 1.69757E-01 SECONDS. DT= 2.51324E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 4.71996E+00 CPU TIME= 1.68973E-01 SECONDS. DT= 3.89202E-05 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247 TA= 4.72000E+00 CPU TIME= 1.67549E-01 SECONDS. DT= 4.86502E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489728333333687 %check_save_state: izleft hours = 79.4391666666667 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 1247 Hash code: 90457048 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.4411E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 2.7726E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 2.5842814705327D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 4.72209E+00 CPU TIME= 1.69528E-01 SECONDS. DT= 2.26077E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 4.72447E+00 CPU TIME= 1.69053E-01 SECONDS. DT= 3.09285E-04 %MFRCHK - LABEL "RMS12", # 1= 6.90225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.57126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.28592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.76341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.20531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.61851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.79698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.13385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.67635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 3.90171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.91329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.41507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= -1.45112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.28413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= -1.45112E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1275 TA= 4.72500E+00 CPU TIME= 1.66047E-01 SECONDS. DT= 1.00312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493230000000267 %check_save_state: izleft hours = 79.4358333333333 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 1275 Hash code: 50098485 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.4558E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3260E-03 SECONDS DATA R*BT AT EDGE: 2.7719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 2.5858692527038D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 4.72803E+00 CPU TIME= 1.69161E-01 SECONDS. DT= 3.94411E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1295 TA= 4.73000E+00 CPU TIME= 1.57000E-01 SECONDS. DT= 2.48847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496587777777904 %check_save_state: izleft hours = 79.4325000000000 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 1295 Hash code: 44587551 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.4706E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6220E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 2.5874570348750D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 4.73343E+00 CPU TIME= 1.58885E-01 SECONDS. DT= 3.72948E-04 %MFRCHK - LABEL "RMS12", # 1= 5.80032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.10284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.91320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.98520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.64424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.61850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.51361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.81197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.58695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.20158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.25451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.49812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= 1.78203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.29429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= 1.78203E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1311 TA= 4.73500E+00 CPU TIME= 1.66710E-01 SECONDS. DT= 2.60164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.500019722222078 %check_save_state: izleft hours = 79.4288888888889 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 1311 Hash code: 98719674 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.4857E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6520E-03 SECONDS DATA R*BT AT EDGE: 2.7704E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.5890448170462D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 4.73840E+00 CPU TIME= 1.58096E-01 SECONDS. DT= 3.66248E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1327 TA= 4.74000E+00 CPU TIME= 1.61619E-01 SECONDS. DT= 3.24729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.503351944444603 %check_save_state: izleft hours = 79.4255555555556 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 1327 Hash code: 62736402 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.4987E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-03 SECONDS DATA R*BT AT EDGE: 2.7697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 2.5906325992174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 4.74435E+00 CPU TIME= 1.57713E-01 SECONDS. DT= 4.71576E-04 %MFRCHK - LABEL "RMS12", # 1= 4.72617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.64623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.06862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.09731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.44973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.41135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.82659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.18203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.49981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.61568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.61234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.57907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.46949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.35672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.46949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1340 TA= 4.74500E+00 CPU TIME= 1.70861E-01 SECONDS. DT= 2.17365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506773611111385 %check_save_state: izleft hours = 79.4222222222222 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 1340 Hash code: 95110868 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.5108E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7690E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 2.5922203813885D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 4.74959E+00 CPU TIME= 1.58595E-01 SECONDS. DT= 4.08526E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 4.75000E+00 CPU TIME= 1.70849E-01 SECONDS. DT= 5.10658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.510244166667007 %check_save_state: izleft hours = 79.4186111111111 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 1353 Hash code: 76153875 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.5165E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3160E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.5914041763073D+04 %MFRCHK - LABEL "RMS12", # 1= 5.08285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.33831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.74570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.90803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.64775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.14417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.53362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.81466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.44249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63842E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.90705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.37707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 79= -1.46955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.25923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 79= -1.46955E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/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= 4.75500E+00 CPU TIME= 1.70901E-01 SECONDS. DT= 4.40368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.513925277777616 %check_save_state: izleft hours = 79.4150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z22RS.DAT %wrstf: open201927Z22RS.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= 4.7550000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.958E+03 MB. --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 1367 Hash code: 67909307 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.5296E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-03 SECONDS DATA R*BT AT EDGE: 2.7732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.5905879712262D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1377 TA= 4.76000E+00 CPU TIME= 1.66652E-01 SECONDS. DT= 6.20487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517483055555431 %check_save_state: izleft hours = 79.4113888888889 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 1377 Hash code: 40117126 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.5506E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.5897717661450D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 4.76474E+00 CPU TIME= 1.70804E-01 SECONDS. DT= 2.56701E-04 %MFRCHK - LABEL "RMS12", # 1= 6.92740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.20333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.51999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.29289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.77539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.60533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.80027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 2.71826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.19269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 2.71826E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1392 TA= 4.76500E+00 CPU TIME= 1.73707E-01 SECONDS. DT= 3.20876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520933888889203 %check_save_state: izleft hours = 79.4080555555555 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 1392 Hash code: 84672911 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.5421E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 2.5889555610638D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 4.76908E+00 CPU TIME= 1.70608E-01 SECONDS. DT= 3.66839E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1408 TA= 4.77000E+00 CPU TIME= 1.82954E-01 SECONDS. DT= 4.21382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524258333333819 %check_save_state: izleft hours = 79.4047222222222 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 1408 Hash code: 99905898 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3800E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 2.5881393559826D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 4.77399E+00 CPU TIME= 1.57796E-01 SECONDS. DT= 3.37989E-04 %MFRCHK - LABEL "RMS12", # 1= 8.77194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.06835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.51550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.86823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.48356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.99792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.23804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.73613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.43061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.93300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.90415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.33301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 66= 1.21211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.34646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 66= 1.21211E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1426 TA= 4.77500E+00 CPU TIME= 1.69409E-01 SECONDS. DT= 2.65813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.527685555555763 %check_save_state: izleft hours = 79.4013888888889 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 1426 Hash code: 15003684 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.5437E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 2.5873231509014D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 4.77831E+00 CPU TIME= 1.78013E-01 SECONDS. DT= 2.78989E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1448 TA= 4.78000E+00 CPU TIME= 1.69172E-01 SECONDS. DT= 2.18989E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531021111111386 %check_save_state: izleft hours = 79.3980555555556 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 1448 Hash code: 70608672 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.5279E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 2.5865069458203D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 4.78280E+00 CPU TIME= 2.64192E-01 SECONDS. DT= 2.52371E-04 %MFRCHK - LABEL "YMC12", # 1= 6.93442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.52544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.95699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.14804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.64765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.58751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.37103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.79974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.25812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.65829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.94794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.80726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 64= -1.32211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.31917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 64= -1.32211E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 4.78500E+00 CPU TIME= 1.69352E-01 SECONDS. DT= 9.72977E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534485833333747 %check_save_state: izleft hours = 79.3944444444444 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 1473 Hash code: 27553872 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.5262E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2720E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.5856907407391D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1488 TA= 4.78742E+00 CPU TIME= 1.69953E-01 SECONDS. DT= 2.05155E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 4.78947E+00 CPU TIME= 1.69146E-01 SECONDS. DT= 2.03764E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 4.79000E+00 CPU TIME= 1.69049E-01 SECONDS. DT= 1.98829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.537858055555489 %check_save_state: izleft hours = 79.3911111111111 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 1503 Hash code: 80924753 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.4962E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 2.5848745356579D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 4.79195E+00 CPU TIME= 1.69505E-01 SECONDS. DT= 2.19091E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 4.79375E+00 CPU TIME= 1.69072E-01 SECONDS. DT= 2.74441E-04 %MFRCHK - LABEL "YMC12", # 1= 6.79893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.51780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.60143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.88627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.05108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.68446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.82027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.30496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.94106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.68185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.58703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.09833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.28704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= 1.23044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.25939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= 1.23044E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1529 TA= 4.79500E+00 CPU TIME= 1.66779E-01 SECONDS. DT= 4.98844E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541341666666767 %check_save_state: izleft hours = 79.3875000000000 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 1529 Hash code: 51355508 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2980E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 2.5840583305767D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 4.79671E+00 CPU TIME= 1.69584E-01 SECONDS. DT= 2.17379E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 4.79850E+00 CPU TIME= 1.68821E-01 SECONDS. DT= 2.73057E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1558 TA= 4.80000E+00 CPU TIME= 1.65911E-01 SECONDS. DT= 1.76519E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544727222222264 %check_save_state: izleft hours = 79.3841666666667 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 1558 Hash code: 14262293 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6880E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 1558 GFRAME TG2 MOMENTS CHECKSUM: 2.5840583150088D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.36064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 1.61630E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1568 TA= 4.80500E+00 CPU TIME= 1.64612E-01 SECONDS. DT= 5.56763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548083333333352 %check_save_state: izleft hours = 79.3808333333333 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 1568 Hash code: 32215941 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6470E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 1568 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1574 TA= 4.81000E+00 CPU TIME= 1.66277E-01 SECONDS. DT= 5.38286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551329722222135 %check_save_state: izleft hours = 79.3775000000000 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 1574 Hash code: 42798524 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6860E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.37753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.34934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.37753E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1580 TA= 4.81500E+00 CPU TIME= 1.70866E-01 SECONDS. DT= 7.27837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.554547500000126 %check_save_state: izleft hours = 79.3744444444444 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 1580 Hash code: 69221278 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3280E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.46018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.34836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.46018E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 5.01299E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z22 (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z22 (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z22 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z22 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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) + 398 (dep) = 398 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 1 virtual memory size = 1.486E+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: 201927Z22_fi/201927Z22_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 350 - 0 (killed) + 650 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 872 - 0 (killed) + 402 (dep) = 1274 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 1026 - 0 (killed) + 338 (dep) = 1364 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 1051 - 0 (killed) + 309 (dep) = 1360 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 938 - 0 (killed) + 305 (dep) = 1243 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 869 - 0 (killed) + 321 (dep) = 1190 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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: .ge.3 iterations... zfmin,zfcorr= 12276589055648.0 12276589055648.0 zfext1,zfext2= 4.997035662523007E+017 8.883043288371528E+016 %xjaset -- root not found, trying standard fixup iteration= 1 %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 809 - 0 (killed) + 294 (dep) = 1103 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 791 - 0 (killed) + 287 (dep) = 1078 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 251 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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: 201927Z22_fi/201927Z22_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 found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 740 - 0 (killed) + 304 (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 = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 741 - 0 (killed) + 269 (dep) = 1010 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 728 - 0 (killed) + 286 (dep) = 1014 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 749 - 0 (killed) + 267 (dep) = 1016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. %orball: in processor 0: orbit # iorb= 231 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 744 - 0 (killed) + 258 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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: 201927Z22_fi/201927Z22_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) + 302 (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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 -> 722 - 0 (killed) + 306 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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 found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 726 - 0 (killed) + 307 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 767 - 0 (killed) + 295 (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= 248 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 763 - 0 (killed) + 295 (dep) = 1058 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 768 - 0 (killed) + 277 (dep) = 1045 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 759 - 0 (killed) + 282 (dep) = 1041 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 725 - 0 (killed) + 275 (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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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 -> 733 - 0 (killed) + 278 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 23 ==> 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 287 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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 -> 700 - 0 (killed) + 306 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 306 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 324 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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 -> 802 - 0 (killed) + 266 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %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 = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 267 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 317 (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 ==> 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 314 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 305 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 301 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0109E+00 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 297 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 265 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 268 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_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) + 299 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+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: 201927Z22_fi/201927Z22_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) + 283 (dep) = 1017 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 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: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 296 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 311 (dep) = 1030 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 343 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6106E+21 nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 325 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 300 (dep) = 1084 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6168E+21 nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 274 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 279 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 281 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6261E+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... nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 305 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. orball 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 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): 1.6292E+21 nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 291 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 292 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.6355E+21 nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 305 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 266 (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 = 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 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): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 295 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 287 (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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 272 (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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 291 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 318 (dep) = 1035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.6313E+21 nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 311 (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 ==> 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 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): 1.6301E+21 nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 299 (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 = 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 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): 1.6288E+21 nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 291 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 280 (dep) = 1019 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 296 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 298 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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): 1.6241E+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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 286 (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 = 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 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): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 297 (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 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): 1.6217E+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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 = 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): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 308 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 329 (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 = 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 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): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 273 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 283 (dep) = 1016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 327 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 324 (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 = 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 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): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 308 (dep) = 1097 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball 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 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): 1.6257E+21 nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 293 (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 = 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 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): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 849 - 0 (killed) + 279 (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 ==> 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 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): 1.6375E+21 nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 269 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 272 (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 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 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): 1.6493E+21 nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 284 (dep) = 1016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 302 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.6612E+21 nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 302 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6671E+21 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 292 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.6731E+21 nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 313 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 = 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): 1.6709E+21 nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 302 (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 = 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 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): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 276 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> 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 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): 1.6687E+21 nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 283 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 294 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 325 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 303 (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 = 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 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): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 297 (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 = 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 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): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 298 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 261 (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 = 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 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): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 291 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 = 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 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): 1.6585E+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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 294 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 257 (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 = 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 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): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 255 (dep) = 1007 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 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): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 300 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 314 (dep) = 1005 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 301 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.6508E+21 nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 287 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 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 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): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 297 (dep) = 1004 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 320 (dep) = 1043 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 300 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6586E+21 nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 272 (dep) = 1035 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 = 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 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): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 281 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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 depall exited 0 orball... 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 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): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 333 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 220 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 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): 1.6706E+21 nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 281 (dep) = 1029 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 286 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.113560E+08 1.113399E+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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 299 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 299 (dep) = 1044 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... ==> 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 = 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): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 326 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6735E+21 nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 312 (dep) = 1099 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 299 (dep) = 1083 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 271 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 301 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.6613E+21 nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 302 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 337 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6551E+21 nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 332 (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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 303 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 298 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 332 (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 = 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 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): 1.6614E+21 nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 310 (dep) = 1038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 288 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6739E+21 nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 299 (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 = 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 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): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 316 (dep) = 1010 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 337 (dep) = 1063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 315 (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 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 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): 1.6991E+21 nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 316 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7054E+21 nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 347 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 319 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 320 (dep) = 1063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 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): 1.7115E+21 nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 304 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7114E+21 nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 304 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 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): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 293 (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 ==> 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 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): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 297 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7111E+21 nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 305 (dep) = 1017 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 305 (dep) = 1031 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 314 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 309 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7108E+21 nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 329 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7105E+21 nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 334 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 319 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 1.7100E+21 nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 311 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7098E+21 nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 295 (dep) = 1020 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7095E+21 nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 701 - 0 (killed) + 299 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 310 (dep) = 1003 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7090E+21 nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 284 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7088E+21 nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 695 - 0 (killed) + 305 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... ==> 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 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): 1.7086E+21 nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 656 - 0 (killed) + 365 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7083E+21 nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 352 (dep) = 1092 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 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): 1.7187E+21 nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 337 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7291E+21 nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 330 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.870646E+08 1.867342E+08 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 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): 1.7395E+21 nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 320 (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 = 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 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): 1.7499E+21 nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 303 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7603E+21 nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 315 (dep) = 1044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7707E+21 nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 304 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7811E+21 nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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... orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0061E+00 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 319 (dep) = 1017 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 314 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 313 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 663 - 0 (killed) + 349 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.514E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z22_fi/201927Z22_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) + 293 (dep) = 1012 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Aug 26 20:22:10 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z22 D3D ---------------> starting: plotcon 201927Z22 2025/08/26:20:22:10 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z22 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 201927Z22MF.PLN size = 218M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Aug 26 20:22:22 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: 45473 avg & max steps: 5.3181E-03 1.8086E-02 #decreasing steps: 71839 avg & max steps: 3.3663E-03 6.5953E-03 #zero steps: 98488 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 85202 avg & max steps: 9.7921E-02 2.8031E+00 #decreasing steps: 371193 avg & max steps: 2.2476E-02 1.1878E+00 #zero steps: 191171 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/201927Z22 /local/tr_agarofal/transp_compute/D3D/201927Z22/201927Z22.CDF /local/tr_agarofal/transp_compute/D3D/201927Z22/201927Z22PH.CDF %targz_pseq: no directory: 201927Z22_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z22 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/26:20:22:23 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Aug 26 20:22:23 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 2019272622 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272622") 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 201927Z22 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z22_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Aug 26 20:25:27 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 201927Z22CC.TMP mv 201927Z22CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z22CC.TMP tar 201927Z22.CDF mv 201927Z22.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z22.CDF tar 201927Z22_D3D.REQUEST mv 201927Z22_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z22_D3D.REQUEST tar 201927Z22ex.for mv 201927Z22ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z22ex.for tar 201927Z22_nubeam_init.dat mv 201927Z22_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z22_nubeam_init.dat tar 201927Z22PH.CDF mv 201927Z22PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z22PH.CDF tar 201927Z22TR.DAT mv 201927Z22TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z22TR.DAT tar 201927Z22TR.INF mv 201927Z22TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z22TR.INF %finishup: retaining 201927Z22tr.log tar 201927Z22TR.MSG mv 201927Z22TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z22TR.MSG tar 201927Z22.yml mv 201927Z22.yml /u/tr_agarofal/transp/result/D3D.20/201927Z22.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z22.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z22.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z22.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Aug 26 20:25:33 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======